REMARK ID 626425 DOMAINID 622769 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 248.025 tmscore: 0.83588 5w0mA_202 prob: 100 ident: 30.65
SSBOND     CYS A   98    CYS A  101                                       2.19  
ATOM      1  N   ASP A   1      -2.238   9.739 -11.886  1.00  0.880          N  
ATOM      2  CA  ASP A   1      -1.700   8.406 -12.126  1.00  0.640          C  
ATOM      3  C   ASP A   1      -0.183   8.397 -12.008  1.00  0.480          C  
ATOM      4  O   ASP A   1       0.523   8.960 -12.853  1.00  0.440          O  
ATOM      5  CB  ASP A   1      -2.134   7.866 -13.495  1.00  0.990          C  
ATOM      6  CG  ASP A   1      -1.679   6.397 -13.746  1.00  0.990          C  
ATOM      7  OD1 ASP A   1      -0.745   5.939 -13.080  1.00  0.990          O  
ATOM      8  OD2 ASP A   1      -2.280   5.755 -14.573  1.00  0.990          O  
ATOM      9 1H   ASP A   1      -3.242   9.684 -11.804  1.00  1.060          H  
ATOM     10 2H   ASP A   1      -1.851  10.111 -11.030  1.00  1.060          H  
ATOM     11 3H   ASP A   1      -1.997  10.349 -12.656  1.00  1.060          H  
ATOM     12  HA  ASP A   1      -2.098   7.736 -11.363  1.00  0.770          H  
ATOM     13 1HB  ASP A   1      -3.222   7.913 -13.577  1.00  1.190          H  
ATOM     14 2HB  ASP A   1      -1.719   8.500 -14.284  1.00  1.190          H  
ATOM     15  N   PHE A   2       0.300   7.681 -11.000  1.00  0.470          N  
ATOM     16  CA  PHE A   2       1.719   7.565 -10.679  1.00  0.460          C  
ATOM     17  C   PHE A   2       2.602   7.108 -11.824  1.00  0.440          C  
ATOM     18  O   PHE A   2       3.754   7.514 -11.910  1.00  0.490          O  
ATOM     19  CB  PHE A   2       1.905   6.560  -9.562  1.00  0.650          C  
ATOM     20  CG  PHE A   2       1.767   7.053  -8.180  1.00  0.650          C  
ATOM     21  CD1 PHE A   2       0.652   6.790  -7.399  1.00  0.650          C  
ATOM     22  CD2 PHE A   2       2.799   7.762  -7.638  1.00  0.650          C  
ATOM     23  CE1 PHE A   2       0.600   7.244  -6.094  1.00  0.650          C  
ATOM     24  CE2 PHE A   2       2.753   8.209  -6.354  1.00  0.650          C  
ATOM     25  CZ  PHE A   2       1.658   7.955  -5.575  1.00  0.650          C  
ATOM     26  H   PHE A   2      -0.356   7.196 -10.403  1.00  0.560          H  
ATOM     27  HA  PHE A   2       2.072   8.544 -10.351  1.00  0.550          H  
ATOM     28 1HB  PHE A   2       1.162   5.800  -9.706  1.00  0.780          H  
ATOM     29 2HB  PHE A   2       2.861   6.080  -9.665  1.00  0.780          H  
ATOM     30  HD1 PHE A   2      -0.178   6.218  -7.813  1.00  0.780          H  
ATOM     31  HD2 PHE A   2       3.674   7.959  -8.265  1.00  0.780          H  
ATOM     32  HE1 PHE A   2      -0.275   7.038  -5.476  1.00  0.780          H  
ATOM     33  HE2 PHE A   2       3.587   8.764  -5.947  1.00  0.780          H  
ATOM     34  HZ  PHE A   2       1.626   8.316  -4.548  1.00  0.780          H  
ATOM     35  N   LYS A   3       2.115   6.219 -12.680  1.00  0.490          N  
ATOM     36  CA  LYS A   3       2.974   5.744 -13.755  1.00  0.530          C  
ATOM     37  C   LYS A   3       3.364   6.842 -14.750  1.00  0.520          C  
ATOM     38  O   LYS A   3       4.411   6.743 -15.409  1.00  0.620          O  
ATOM     39  CB  LYS A   3       2.326   4.568 -14.480  1.00  0.730          C  
ATOM     40  CG  LYS A   3       2.283   3.295 -13.642  1.00  0.730          C  
ATOM     41  CD  LYS A   3       1.639   2.135 -14.391  1.00  0.730          C  
ATOM     42  CE  LYS A   3       1.606   0.869 -13.532  1.00  0.730          C  
ATOM     43  NZ  LYS A   3       0.949  -0.269 -14.241  1.00  0.730          N  
ATOM     44  H   LYS A   3       1.135   5.898 -12.626  1.00  0.590          H  
ATOM     45  HA  LYS A   3       3.897   5.382 -13.303  1.00  0.640          H  
ATOM     46 1HB  LYS A   3       1.297   4.834 -14.746  1.00  0.870          H  
ATOM     47 2HB  LYS A   3       2.865   4.364 -15.404  1.00  0.870          H  
ATOM     48 1HG  LYS A   3       3.297   3.023 -13.346  1.00  0.870          H  
ATOM     49 2HG  LYS A   3       1.705   3.500 -12.747  1.00  0.870          H  
ATOM     50 1HD  LYS A   3       0.617   2.407 -14.663  1.00  0.870          H  
ATOM     51 2HD  LYS A   3       2.200   1.932 -15.303  1.00  0.870          H  
ATOM     52 1HE  LYS A   3       2.626   0.585 -13.276  1.00  0.870          H  
ATOM     53 2HE  LYS A   3       1.057   1.077 -12.613  1.00  0.870          H  
ATOM     54 1HZ  LYS A   3       0.946  -1.084 -13.643  1.00  0.870          H  
ATOM     55 2HZ  LYS A   3      -0.003  -0.021 -14.473  1.00  0.870          H  
ATOM     56 3HZ  LYS A   3       1.457  -0.478 -15.089  1.00  0.870          H  
ATOM     57  N   GLU A   4       2.497   7.850 -14.914  1.00  0.450          N  
ATOM     58  CA  GLU A   4       2.723   8.896 -15.892  1.00  0.500          C  
ATOM     59  C   GLU A   4       3.079  10.253 -15.294  1.00  0.500          C  
ATOM     60  O   GLU A   4       3.736  11.056 -15.953  1.00  0.570          O  
ATOM     61  CB  GLU A   4       1.502   9.039 -16.808  1.00  0.680          C  
ATOM     62  CG  GLU A   4       1.206   7.787 -17.653  1.00  0.680          C  
ATOM     63  CD  GLU A   4       0.061   7.966 -18.632  1.00  0.680          C  
ATOM     64  OE1 GLU A   4      -0.555   9.004 -18.611  1.00  0.680          O  
ATOM     65  OE2 GLU A   4      -0.179   7.069 -19.408  1.00  0.680          O  
ATOM     66  H   GLU A   4       1.665   7.917 -14.324  1.00  0.540          H  
ATOM     67  HA  GLU A   4       3.551   8.588 -16.523  1.00  0.600          H  
ATOM     68 1HB  GLU A   4       0.619   9.253 -16.200  1.00  0.820          H  
ATOM     69 2HB  GLU A   4       1.649   9.881 -17.483  1.00  0.820          H  
ATOM     70 1HG  GLU A   4       2.100   7.504 -18.192  1.00  0.820          H  
ATOM     71 2HG  GLU A   4       0.961   6.970 -16.973  1.00  0.820          H  
ATOM     72  N   HIS A   5       2.643  10.543 -14.073  1.00  0.450          N  
ATOM     73  CA  HIS A   5       2.839  11.877 -13.499  1.00  0.490          C  
ATOM     74  C   HIS A   5       3.873  11.925 -12.380  1.00  0.380          C  
ATOM     75  O   HIS A   5       3.990  11.000 -11.584  1.00  0.340          O  
ATOM     76  CB  HIS A   5       1.509  12.381 -12.942  1.00  0.670          C  
ATOM     77  CG  HIS A   5       0.421  12.579 -13.977  1.00  0.670          C  
ATOM     78  ND1 HIS A   5      -0.869  12.914 -13.626  1.00  0.670          N  
ATOM     79  CD2 HIS A   5       0.429  12.510 -15.341  1.00  0.670          C  
ATOM     80  CE1 HIS A   5      -1.604  13.043 -14.722  1.00  0.670          C  
ATOM     81  NE2 HIS A   5      -0.841  12.802 -15.768  1.00  0.670          N  
ATOM     82  H   HIS A   5       2.100   9.853 -13.551  1.00  0.540          H  
ATOM     83  HA  HIS A   5       3.159  12.566 -14.272  1.00  0.590          H  
ATOM     84 1HB  HIS A   5       1.144  11.670 -12.201  1.00  0.800          H  
ATOM     85 2HB  HIS A   5       1.673  13.331 -12.432  1.00  0.800          H  
ATOM     86  HD2 HIS A   5       1.271  12.279 -15.984  1.00  0.800          H  
ATOM     87  HE1 HIS A   5      -2.661  13.305 -14.755  1.00  0.800          H  
ATOM     88  HE2 HIS A   5      -1.134  12.827 -16.736  1.00  0.800          H  
ATOM     89  N   VAL A   6       4.591  13.041 -12.286  1.00  0.420          N  
ATOM     90  CA  VAL A   6       5.588  13.240 -11.230  1.00  0.430          C  
ATOM     91  C   VAL A   6       5.118  14.213 -10.157  1.00  0.510          C  
ATOM     92  O   VAL A   6       4.580  15.282 -10.444  1.00  0.610          O  
ATOM     93  CB  VAL A   6       6.935  13.701 -11.819  1.00  0.600          C  
ATOM     94  CG1 VAL A   6       7.986  13.978 -10.702  1.00  0.600          C  
ATOM     95  CG2 VAL A   6       7.449  12.632 -12.732  1.00  0.600          C  
ATOM     96  H   VAL A   6       4.444  13.777 -12.984  1.00  0.500          H  
ATOM     97  HA  VAL A   6       5.764  12.293 -10.749  1.00  0.520          H  
ATOM     98  HB  VAL A   6       6.775  14.607 -12.376  1.00  0.720          H  
ATOM     99 1HG1 VAL A   6       8.918  14.297 -11.165  1.00  0.720          H  
ATOM    100 2HG1 VAL A   6       7.642  14.765 -10.034  1.00  0.720          H  
ATOM    101 3HG1 VAL A   6       8.159  13.069 -10.124  1.00  0.720          H  
ATOM    102 1HG2 VAL A   6       8.384  12.942 -13.187  1.00  0.720          H  
ATOM    103 2HG2 VAL A   6       7.603  11.723 -12.171  1.00  0.720          H  
ATOM    104 3HG2 VAL A   6       6.719  12.461 -13.486  1.00  0.720          H  
ATOM    105  N   ILE A   7       5.303  13.821  -8.905  1.00  0.500          N  
ATOM    106  CA  ILE A   7       4.936  14.649  -7.773  1.00  0.590          C  
ATOM    107  C   ILE A   7       5.968  15.740  -7.579  1.00  0.570          C  
ATOM    108  O   ILE A   7       7.159  15.458  -7.472  1.00  0.510          O  
ATOM    109  CB  ILE A   7       4.856  13.788  -6.505  1.00  0.790          C  
ATOM    110  CG1 ILE A   7       3.732  12.749  -6.667  1.00  0.790          C  
ATOM    111  CG2 ILE A   7       4.697  14.668  -5.236  1.00  0.790          C  
ATOM    112  CD1 ILE A   7       3.739  11.652  -5.631  1.00  0.790          C  
ATOM    113  H   ILE A   7       5.746  12.913  -8.728  1.00  0.600          H  
ATOM    114  HA  ILE A   7       3.967  15.108  -7.969  1.00  0.710          H  
ATOM    115  HB  ILE A   7       5.760  13.233  -6.432  1.00  0.950          H  
ATOM    116 1HG1 ILE A   7       2.777  13.265  -6.615  1.00  0.950          H  
ATOM    117 2HG1 ILE A   7       3.819  12.281  -7.649  1.00  0.950          H  
ATOM    118 1HG2 ILE A   7       4.675  14.046  -4.351  1.00  0.950          H  
ATOM    119 2HG2 ILE A   7       5.536  15.357  -5.146  1.00  0.950          H  
ATOM    120 3HG2 ILE A   7       3.770  15.238  -5.300  1.00  0.950          H  
ATOM    121 1HD1 ILE A   7       2.911  10.987  -5.833  1.00  0.950          H  
ATOM    122 2HD1 ILE A   7       4.677  11.101  -5.696  1.00  0.950          H  
ATOM    123 3HD1 ILE A   7       3.626  12.059  -4.636  1.00  0.950          H  
ATOM    124  N   SER A   8       5.515  16.982  -7.524  1.00  0.640          N  
ATOM    125  CA  SER A   8       6.413  18.110  -7.351  1.00  0.640          C  
ATOM    126  C   SER A   8       5.677  19.309  -6.815  1.00  0.720          C  
ATOM    127  O   SER A   8       4.502  19.507  -7.118  1.00  0.880          O  
ATOM    128  CB  SER A   8       7.086  18.489  -8.642  1.00  0.900          C  
ATOM    129  OG  SER A   8       7.933  19.598  -8.432  1.00  0.900          O  
ATOM    130  H   SER A   8       4.522  17.151  -7.622  1.00  0.770          H  
ATOM    131  HA  SER A   8       7.185  17.831  -6.631  1.00  0.770          H  
ATOM    132 1HB  SER A   8       7.649  17.652  -9.028  1.00  1.080          H  
ATOM    133 2HB  SER A   8       6.336  18.739  -9.391  1.00  1.080          H  
ATOM    134  HG  SER A   8       8.640  19.522  -9.129  1.00  1.080          H  
ATOM    135  N   ILE A   9       6.356  20.100  -5.998  1.00  0.740          N  
ATOM    136  CA  ILE A   9       5.754  21.326  -5.499  1.00  0.830          C  
ATOM    137  C   ILE A   9       6.526  22.543  -5.985  1.00  0.810          C  
ATOM    138  O   ILE A   9       6.358  23.642  -5.463  1.00  0.880          O  
ATOM    139  CB  ILE A   9       5.661  21.311  -3.961  1.00  1.130          C  
ATOM    140  CG1 ILE A   9       7.078  21.184  -3.339  1.00  1.130          C  
ATOM    141  CG2 ILE A   9       4.753  20.144  -3.539  1.00  1.130          C  
ATOM    142  CD1 ILE A   9       7.141  21.427  -1.839  1.00  1.130          C  
ATOM    143  H   ILE A   9       7.313  19.860  -5.770  1.00  0.890          H  
ATOM    144  HA  ILE A   9       4.741  21.402  -5.891  1.00  1.000          H  
ATOM    145  HB  ILE A   9       5.229  22.250  -3.616  1.00  1.350          H  
ATOM    146 1HG1 ILE A   9       7.450  20.184  -3.538  1.00  1.350          H  
ATOM    147 2HG1 ILE A   9       7.740  21.907  -3.814  1.00  1.350          H  
ATOM    148 1HG2 ILE A   9       4.643  20.117  -2.462  1.00  1.350          H  
ATOM    149 2HG2 ILE A   9       3.771  20.278  -3.993  1.00  1.350          H  
ATOM    150 3HG2 ILE A   9       5.177  19.203  -3.879  1.00  1.350          H  
ATOM    151 1HD1 ILE A   9       8.167  21.322  -1.497  1.00  1.350          H  
ATOM    152 2HD1 ILE A   9       6.792  22.438  -1.624  1.00  1.350          H  
ATOM    153 3HD1 ILE A   9       6.521  20.712  -1.311  1.00  1.350          H  
ATOM    154  N   ARG A  10       7.384  22.336  -6.987  1.00  0.820          N  
ATOM    155  CA  ARG A  10       8.181  23.422  -7.544  1.00  0.840          C  
ATOM    156  C   ARG A  10       7.367  24.286  -8.519  1.00  0.820          C  
ATOM    157  O   ARG A  10       7.587  25.497  -8.631  1.00  0.880          O  
ATOM    158  CB  ARG A  10       9.415  22.873  -8.233  1.00  1.170          C  
ATOM    159  CG  ARG A  10      10.384  23.919  -8.719  1.00  1.170          C  
ATOM    160  CD  ARG A  10      11.572  23.311  -9.276  1.00  1.170          C  
ATOM    161  NE  ARG A  10      12.491  24.307  -9.848  1.00  1.170          N  
ATOM    162  CZ  ARG A  10      13.494  24.969  -9.201  1.00  1.170          C  
ATOM    163  NH1 ARG A  10      13.778  24.761  -7.919  1.00  1.170          N  
ATOM    164  NH2 ARG A  10      14.216  25.847  -9.886  1.00  1.170          N  
ATOM    165  H   ARG A  10       7.470  21.394  -7.375  1.00  0.980          H  
ATOM    166  HA  ARG A  10       8.512  24.056  -6.721  1.00  1.010          H  
ATOM    167 1HB  ARG A  10       9.954  22.217  -7.551  1.00  1.400          H  
ATOM    168 2HB  ARG A  10       9.115  22.274  -9.094  1.00  1.400          H  
ATOM    169 1HG  ARG A  10       9.932  24.510  -9.491  1.00  1.400          H  
ATOM    170 2HG  ARG A  10      10.676  24.563  -7.890  1.00  1.400          H  
ATOM    171 1HD  ARG A  10      12.075  22.770  -8.484  1.00  1.400          H  
ATOM    172 2HD  ARG A  10      11.290  22.611 -10.066  1.00  1.400          H  
ATOM    173  HE  ARG A  10      12.355  24.528 -10.824  1.00  1.400          H  
ATOM    174 1HH1 ARG A  10      13.262  24.074  -7.347  1.00  1.400          H  
ATOM    175 2HH1 ARG A  10      14.531  25.268  -7.485  1.00  1.400          H  
ATOM    176 1HH2 ARG A  10      14.019  26.011 -10.863  1.00  1.400          H  
ATOM    177 2HH2 ARG A  10      14.968  26.346  -9.434  1.00  1.400          H  
ATOM    178  N   ARG A  11       6.482  23.648  -9.283  1.00  0.780          N  
ATOM    179  CA  ARG A  11       5.667  24.318 -10.291  1.00  0.800          C  
ATOM    180  C   ARG A  11       4.240  23.784 -10.278  1.00  0.810          C  
ATOM    181  O   ARG A  11       3.996  22.649  -9.880  1.00  0.830          O  
ATOM    182  CB  ARG A  11       6.280  24.177 -11.689  1.00  1.110          C  
ATOM    183  CG  ARG A  11       7.656  24.868 -11.897  1.00  1.110          C  
ATOM    184  CD  ARG A  11       7.534  26.371 -11.913  1.00  1.110          C  
ATOM    185  NE  ARG A  11       8.799  27.042 -12.206  1.00  1.110          N  
ATOM    186  CZ  ARG A  11       9.734  27.410 -11.287  1.00  1.110          C  
ATOM    187  NH1 ARG A  11       9.566  27.180  -9.992  1.00  1.110          N  
ATOM    188  NH2 ARG A  11      10.837  28.023 -11.698  1.00  1.110          N  
ATOM    189  H   ARG A  11       6.357  22.658  -9.137  1.00  0.940          H  
ATOM    190  HA  ARG A  11       5.616  25.376 -10.042  1.00  0.960          H  
ATOM    191 1HB  ARG A  11       6.409  23.120 -11.916  1.00  1.330          H  
ATOM    192 2HB  ARG A  11       5.594  24.582 -12.430  1.00  1.330          H  
ATOM    193 1HG  ARG A  11       8.340  24.580 -11.123  1.00  1.330          H  
ATOM    194 2HG  ARG A  11       8.064  24.560 -12.858  1.00  1.330          H  
ATOM    195 1HD  ARG A  11       6.820  26.656 -12.684  1.00  1.330          H  
ATOM    196 2HD  ARG A  11       7.179  26.731 -10.956  1.00  1.330          H  
ATOM    197  HE  ARG A  11       8.992  27.254 -13.176  1.00  1.330          H  
ATOM    198 1HH1 ARG A  11       8.728  26.690  -9.630  1.00  1.330          H  
ATOM    199 2HH1 ARG A  11      10.271  27.472  -9.335  1.00  1.330          H  
ATOM    200 1HH2 ARG A  11      10.976  28.210 -12.682  1.00  1.330          H  
ATOM    201 2HH2 ARG A  11      11.536  28.310 -11.029  1.00  1.330          H  
ATOM    202  N   LYS A  12       3.292  24.603 -10.735  1.00  0.810          N  
ATOM    203  CA  LYS A  12       1.894  24.175 -10.805  1.00  0.850          C  
ATOM    204  C   LYS A  12       1.557  23.445 -12.104  1.00  0.800          C  
ATOM    205  O   LYS A  12       0.447  22.932 -12.263  1.00  0.850          O  
ATOM    206  CB  LYS A  12       0.970  25.379 -10.637  1.00  1.170          C  
ATOM    207  CG  LYS A  12       1.037  26.029  -9.259  1.00  1.170          C  
ATOM    208  CD  LYS A  12       0.092  27.225  -9.161  1.00  1.170          C  
ATOM    209  CE  LYS A  12       0.146  27.873  -7.779  1.00  1.170          C  
ATOM    210  NZ  LYS A  12      -0.748  29.065  -7.686  1.00  1.170          N  
ATOM    211  H   LYS A  12       3.542  25.534 -11.036  1.00  0.970          H  
ATOM    212  HA  LYS A  12       1.710  23.481  -9.984  1.00  1.020          H  
ATOM    213 1HB  LYS A  12       1.217  26.134 -11.383  1.00  1.410          H  
ATOM    214 2HB  LYS A  12      -0.060  25.070 -10.813  1.00  1.410          H  
ATOM    215 1HG  LYS A  12       0.762  25.292  -8.504  1.00  1.410          H  
ATOM    216 2HG  LYS A  12       2.057  26.357  -9.061  1.00  1.410          H  
ATOM    217 1HD  LYS A  12       0.366  27.968  -9.912  1.00  1.410          H  
ATOM    218 2HD  LYS A  12      -0.929  26.896  -9.358  1.00  1.410          H  
ATOM    219 1HE  LYS A  12      -0.159  27.143  -7.031  1.00  1.410          H  
ATOM    220 2HE  LYS A  12       1.170  28.184  -7.572  1.00  1.410          H  
ATOM    221 1HZ  LYS A  12      -0.683  29.464  -6.759  1.00  1.410          H  
ATOM    222 2HZ  LYS A  12      -0.466  29.755  -8.368  1.00  1.410          H  
ATOM    223 3HZ  LYS A  12      -1.703  28.787  -7.865  1.00  1.410          H  
ATOM    224  N   SER A  13       2.498  23.436 -13.039  1.00  0.760          N  
ATOM    225  CA  SER A  13       2.307  22.786 -14.318  1.00  0.720          C  
ATOM    226  C   SER A  13       2.445  21.281 -14.147  1.00  0.660          C  
ATOM    227  O   SER A  13       2.984  20.794 -13.151  1.00  0.840          O  
ATOM    228  CB  SER A  13       3.302  23.325 -15.330  1.00  1.020          C  
ATOM    229  OG  SER A  13       4.619  22.985 -14.987  1.00  1.020          O  
ATOM    230  H   SER A  13       3.385  23.865 -12.843  1.00  0.910          H  
ATOM    231  HA  SER A  13       1.298  22.999 -14.673  1.00  0.860          H  
ATOM    232 1HB  SER A  13       3.068  22.924 -16.315  1.00  1.230          H  
ATOM    233 2HB  SER A  13       3.208  24.407 -15.388  1.00  1.230          H  
ATOM    234  HG  SER A  13       5.175  23.337 -15.688  1.00  1.230          H  
ATOM    235  N   LEU A  14       1.989  20.524 -15.135  1.00  0.560          N  
ATOM    236  CA  LEU A  14       2.114  19.079 -15.057  1.00  0.530          C  
ATOM    237  C   LEU A  14       3.457  18.564 -15.523  1.00  0.450          C  
ATOM    238  O   LEU A  14       3.889  18.831 -16.654  1.00  0.480          O  
ATOM    239  CB  LEU A  14       1.018  18.394 -15.888  1.00  0.750          C  
ATOM    240  CG  LEU A  14       1.109  16.833 -15.979  1.00  0.750          C  
ATOM    241  CD1 LEU A  14       0.917  16.200 -14.616  1.00  0.750          C  
ATOM    242  CD2 LEU A  14       0.057  16.326 -16.950  1.00  0.750          C  
ATOM    243  H   LEU A  14       1.551  20.953 -15.935  1.00  0.670          H  
ATOM    244  HA  LEU A  14       1.988  18.800 -14.013  1.00  0.640          H  
ATOM    245 1HB  LEU A  14       0.050  18.647 -15.461  1.00  0.900          H  
ATOM    246 2HB  LEU A  14       1.059  18.786 -16.903  1.00  0.900          H  
ATOM    247  HG  LEU A  14       2.090  16.549 -16.345  1.00  0.900          H  
ATOM    248 1HD1 LEU A  14       1.000  15.145 -14.724  1.00  0.900          H  
ATOM    249 2HD1 LEU A  14       1.675  16.530 -13.921  1.00  0.900          H  
ATOM    250 3HD1 LEU A  14      -0.066  16.452 -14.224  1.00  0.900          H  
ATOM    251 1HD2 LEU A  14       0.133  15.243 -17.028  1.00  0.900          H  
ATOM    252 2HD2 LEU A  14      -0.936  16.595 -16.591  1.00  0.900          H  
ATOM    253 3HD2 LEU A  14       0.224  16.771 -17.930  1.00  0.900          H  
ATOM    254  N   LEU A  15       4.094  17.809 -14.645  1.00  0.420          N  
ATOM    255  CA  LEU A  15       5.367  17.189 -14.900  1.00  0.410          C  
ATOM    256  C   LEU A  15       5.115  15.702 -15.059  1.00  0.430          C  
ATOM    257  O   LEU A  15       4.379  15.122 -14.253  1.00  0.510          O  
ATOM    258  CB  LEU A  15       6.307  17.477 -13.726  1.00  0.580          C  
ATOM    259  CG  LEU A  15       7.728  16.967 -13.827  1.00  0.580          C  
ATOM    260  CD1 LEU A  15       8.452  17.732 -14.955  1.00  0.580          C  
ATOM    261  CD2 LEU A  15       8.405  17.171 -12.458  1.00  0.580          C  
ATOM    262  H   LEU A  15       3.669  17.657 -13.741  1.00  0.500          H  
ATOM    263  HA  LEU A  15       5.769  17.584 -15.824  1.00  0.490          H  
ATOM    264 1HB  LEU A  15       6.351  18.557 -13.581  1.00  0.690          H  
ATOM    265 2HB  LEU A  15       5.867  17.036 -12.825  1.00  0.690          H  
ATOM    266  HG  LEU A  15       7.734  15.905 -14.079  1.00  0.690          H  
ATOM    267 1HD1 LEU A  15       9.450  17.405 -15.053  1.00  0.690          H  
ATOM    268 2HD1 LEU A  15       7.962  17.573 -15.898  1.00  0.690          H  
ATOM    269 3HD1 LEU A  15       8.452  18.798 -14.722  1.00  0.690          H  
ATOM    270 1HD2 LEU A  15       9.425  16.813 -12.480  1.00  0.690          H  
ATOM    271 2HD2 LEU A  15       8.409  18.232 -12.202  1.00  0.690          H  
ATOM    272 3HD2 LEU A  15       7.861  16.634 -11.694  1.00  0.690          H  
ATOM    273  N   THR A  16       5.724  15.077 -16.062  1.00  0.410          N  
ATOM    274  CA  THR A  16       5.499  13.666 -16.285  1.00  0.460          C  
ATOM    275  C   THR A  16       6.762  12.843 -16.183  1.00  0.410          C  
ATOM    276  O   THR A  16       7.887  13.357 -16.294  1.00  0.420          O  
ATOM    277  CB  THR A  16       4.842  13.439 -17.662  1.00  0.620          C  
ATOM    278  OG1 THR A  16       5.743  13.851 -18.716  1.00  0.620          O  
ATOM    279  CG2 THR A  16       3.555  14.272 -17.729  1.00  0.620          C  
ATOM    280  H   THR A  16       6.330  15.563 -16.701  1.00  0.490          H  
ATOM    281  HA  THR A  16       4.819  13.301 -15.527  1.00  0.550          H  
ATOM    282  HB  THR A  16       4.604  12.389 -17.792  1.00  0.750          H  
ATOM    283  HG1 THR A  16       5.339  13.615 -19.565  1.00  0.750          H  
ATOM    284 1HG2 THR A  16       3.071  14.121 -18.691  1.00  0.750          H  
ATOM    285 2HG2 THR A  16       2.882  13.958 -16.930  1.00  0.750          H  
ATOM    286 3HG2 THR A  16       3.785  15.325 -17.612  1.00  0.750          H  
ATOM    287  N   THR A  17       6.544  11.537 -16.013  1.00  0.370          N  
ATOM    288  CA  THR A  17       7.593  10.546 -15.886  1.00  0.370          C  
ATOM    289  C   THR A  17       8.345  10.405 -17.178  1.00  0.420          C  
ATOM    290  O   THR A  17       9.545  10.138 -17.172  1.00  0.450          O  
ATOM    291  CB  THR A  17       7.001   9.190 -15.433  1.00  0.520          C  
ATOM    292  OG1 THR A  17       6.000   8.766 -16.366  1.00  0.520          O  
ATOM    293  CG2 THR A  17       6.398   9.338 -14.080  1.00  0.520          C  
ATOM    294  H   THR A  17       5.570  11.228 -15.961  1.00  0.440          H  
ATOM    295  HA  THR A  17       8.294  10.880 -15.123  1.00  0.440          H  
ATOM    296  HB  THR A  17       7.786   8.444 -15.389  1.00  0.620          H  
ATOM    297  HG1 THR A  17       5.582   7.903 -16.060  1.00  0.620          H  
ATOM    298 1HG2 THR A  17       5.982   8.382 -13.752  1.00  0.620          H  
ATOM    299 2HG2 THR A  17       7.178   9.647 -13.399  1.00  0.620          H  
ATOM    300 3HG2 THR A  17       5.618  10.080 -14.090  1.00  0.620          H  
ATOM    301  N   PHE A  18       7.686  10.685 -18.296  1.00  0.480          N  
ATOM    302  CA  PHE A  18       8.358  10.617 -19.572  1.00  0.580          C  
ATOM    303  C   PHE A  18       9.292  11.814 -19.724  1.00  0.560          C  
ATOM    304  O   PHE A  18      10.456  11.636 -20.080  1.00  0.580          O  
ATOM    305  CB  PHE A  18       7.338  10.579 -20.701  1.00  0.770          C  
ATOM    306  CG  PHE A  18       6.594   9.285 -20.744  1.00  0.770          C  
ATOM    307  CD1 PHE A  18       5.330   9.181 -20.176  1.00  0.770          C  
ATOM    308  CD2 PHE A  18       7.149   8.163 -21.341  1.00  0.770          C  
ATOM    309  CE1 PHE A  18       4.645   7.991 -20.204  1.00  0.770          C  
ATOM    310  CE2 PHE A  18       6.460   6.968 -21.369  1.00  0.770          C  
ATOM    311  CZ  PHE A  18       5.206   6.884 -20.798  1.00  0.770          C  
ATOM    312  H   PHE A  18       6.694  10.861 -18.256  1.00  0.580          H  
ATOM    313  HA  PHE A  18       8.951   9.703 -19.604  1.00  0.700          H  
ATOM    314 1HB  PHE A  18       6.622  11.387 -20.578  1.00  0.930          H  
ATOM    315 2HB  PHE A  18       7.841  10.722 -21.657  1.00  0.930          H  
ATOM    316  HD1 PHE A  18       4.876  10.050 -19.703  1.00  0.930          H  
ATOM    317  HD2 PHE A  18       8.141   8.232 -21.791  1.00  0.930          H  
ATOM    318  HE1 PHE A  18       3.657   7.926 -19.756  1.00  0.930          H  
ATOM    319  HE2 PHE A  18       6.904   6.091 -21.841  1.00  0.930          H  
ATOM    320  HZ  PHE A  18       4.659   5.943 -20.818  1.00  0.930          H  
ATOM    321  N   LYS A  19       8.822  13.034 -19.409  1.00  0.560          N  
ATOM    322  CA  LYS A  19       9.689  14.211 -19.549  1.00  0.590          C  
ATOM    323  C   LYS A  19      10.932  14.113 -18.664  1.00  0.520          C  
ATOM    324  O   LYS A  19      12.026  14.509 -19.069  1.00  0.560          O  
ATOM    325  CB  LYS A  19       8.934  15.514 -19.256  1.00  0.810          C  
ATOM    326  CG  LYS A  19       7.931  15.933 -20.359  1.00  0.810          C  
ATOM    327  CD  LYS A  19       7.375  17.370 -20.152  1.00  0.810          C  
ATOM    328  CE  LYS A  19       6.375  17.446 -18.987  1.00  0.810          C  
ATOM    329  NZ  LYS A  19       5.717  18.795 -18.872  1.00  0.810          N  
ATOM    330  H   LYS A  19       7.857  13.151 -19.102  1.00  0.670          H  
ATOM    331  HA  LYS A  19      10.034  14.254 -20.581  1.00  0.710          H  
ATOM    332 1HB  LYS A  19       8.382  15.387 -18.323  1.00  0.980          H  
ATOM    333 2HB  LYS A  19       9.647  16.323 -19.108  1.00  0.980          H  
ATOM    334 1HG  LYS A  19       8.436  15.893 -21.325  1.00  0.980          H  
ATOM    335 2HG  LYS A  19       7.106  15.232 -20.383  1.00  0.980          H  
ATOM    336 1HD  LYS A  19       8.202  18.053 -19.953  1.00  0.980          H  
ATOM    337 2HD  LYS A  19       6.875  17.695 -21.065  1.00  0.980          H  
ATOM    338 1HE  LYS A  19       5.603  16.689 -19.127  1.00  0.980          H  
ATOM    339 2HE  LYS A  19       6.899  17.243 -18.063  1.00  0.980          H  
ATOM    340 1HZ  LYS A  19       5.057  18.784 -18.056  1.00  0.980          H  
ATOM    341 2HZ  LYS A  19       6.413  19.506 -18.721  1.00  0.980          H  
ATOM    342 3HZ  LYS A  19       5.203  19.003 -19.713  1.00  0.980          H  
ATOM    343  N   LYS A  20      10.765  13.560 -17.459  1.00  0.450          N  
ATOM    344  CA  LYS A  20      11.869  13.390 -16.518  1.00  0.430          C  
ATOM    345  C   LYS A  20      12.668  12.112 -16.717  1.00  0.440          C  
ATOM    346  O   LYS A  20      13.684  11.919 -16.049  1.00  0.450          O  
ATOM    347  CB  LYS A  20      11.368  13.346 -15.068  1.00  0.610          C  
ATOM    348  CG  LYS A  20      10.692  14.585 -14.515  1.00  0.610          C  
ATOM    349  CD  LYS A  20      11.645  15.781 -14.376  1.00  0.610          C  
ATOM    350  CE  LYS A  20      12.733  15.543 -13.380  1.00  0.610          C  
ATOM    351  NZ  LYS A  20      13.415  16.804 -13.030  1.00  0.610          N  
ATOM    352  H   LYS A  20       9.819  13.289 -17.167  1.00  0.540          H  
ATOM    353  HA  LYS A  20      12.557  14.220 -16.650  1.00  0.520          H  
ATOM    354 1HB  LYS A  20      10.633  12.542 -14.991  1.00  0.730          H  
ATOM    355 2HB  LYS A  20      12.184  13.073 -14.417  1.00  0.730          H  
ATOM    356 1HG  LYS A  20       9.867  14.859 -15.173  1.00  0.730          H  
ATOM    357 2HG  LYS A  20      10.284  14.359 -13.532  1.00  0.730          H  
ATOM    358 1HD  LYS A  20      12.073  16.049 -15.337  1.00  0.730          H  
ATOM    359 2HD  LYS A  20      11.124  16.630 -13.994  1.00  0.730          H  
ATOM    360 1HE  LYS A  20      12.319  15.105 -12.484  1.00  0.730          H  
ATOM    361 2HE  LYS A  20      13.471  14.866 -13.807  1.00  0.730          H  
ATOM    362 1HZ  LYS A  20      14.156  16.623 -12.363  1.00  0.730          H  
ATOM    363 2HZ  LYS A  20      13.814  17.234 -13.843  1.00  0.730          H  
ATOM    364 3HZ  LYS A  20      12.740  17.444 -12.584  1.00  0.730          H  
ATOM    365  N   GLN A  21      12.208  11.224 -17.595  1.00  0.460          N  
ATOM    366  CA  GLN A  21      12.785   9.894 -17.760  1.00  0.490          C  
ATOM    367  C   GLN A  21      12.842   9.143 -16.419  1.00  0.460          C  
ATOM    368  O   GLN A  21      13.857   8.527 -16.084  1.00  0.480          O  
ATOM    369  CB  GLN A  21      14.187   9.992 -18.382  1.00  0.670          C  
ATOM    370  CG  GLN A  21      14.188  10.578 -19.784  1.00  0.670          C  
ATOM    371  CD  GLN A  21      13.619   9.621 -20.811  1.00  0.670          C  
ATOM    372  OE1 GLN A  21      14.230   8.589 -21.116  1.00  0.670          O  
ATOM    373  NE2 GLN A  21      12.443   9.938 -21.340  1.00  0.670          N  
ATOM    374  H   GLN A  21      11.445  11.493 -18.219  1.00  0.550          H  
ATOM    375  HA  GLN A  21      12.138   9.328 -18.431  1.00  0.590          H  
ATOM    376 1HB  GLN A  21      14.839  10.596 -17.760  1.00  0.810          H  
ATOM    377 2HB  GLN A  21      14.626   8.998 -18.439  1.00  0.810          H  
ATOM    378 1HG  GLN A  21      13.571  11.480 -19.785  1.00  0.810          H  
ATOM    379 2HG  GLN A  21      15.208  10.824 -20.066  1.00  0.810          H  
ATOM    380 1HE2 GLN A  21      12.022   9.340 -22.018  1.00  0.810          H  
ATOM    381 2HE2 GLN A  21      11.953  10.793 -21.050  1.00  0.810          H  
ATOM    382  N   TRP A  22      11.734   9.196 -15.655  1.00  0.420          N  
ATOM    383  CA  TRP A  22      11.579   8.539 -14.345  1.00  0.390          C  
ATOM    384  C   TRP A  22      10.575   7.388 -14.365  1.00  0.380          C  
ATOM    385  O   TRP A  22      10.014   7.016 -13.331  1.00  0.370          O  
ATOM    386  CB  TRP A  22      11.184   9.540 -13.239  1.00  0.560          C  
ATOM    387  CG  TRP A  22      12.301  10.487 -12.810  1.00  0.560          C  
ATOM    388  CD1 TRP A  22      13.592  10.480 -13.241  1.00  0.560          C  
ATOM    389  CD2 TRP A  22      12.233  11.543 -11.818  1.00  0.560          C  
ATOM    390  NE1 TRP A  22      14.311  11.449 -12.610  1.00  0.560          N  
ATOM    391  CE2 TRP A  22      13.515  12.106 -11.738  1.00  0.560          C  
ATOM    392  CE3 TRP A  22      11.221  12.039 -11.000  1.00  0.560          C  
ATOM    393  CZ2 TRP A  22      13.812  13.139 -10.879  1.00  0.560          C  
ATOM    394  CZ3 TRP A  22      11.528  13.076 -10.135  1.00  0.560          C  
ATOM    395  CH2 TRP A  22      12.802  13.609 -10.084  1.00  0.560          C  
ATOM    396  H   TRP A  22      10.944   9.716 -16.045  1.00  0.500          H  
ATOM    397  HA  TRP A  22      12.541   8.111 -14.070  1.00  0.470          H  
ATOM    398 1HB  TRP A  22      10.345  10.145 -13.585  1.00  0.670          H  
ATOM    399 2HB  TRP A  22      10.853   8.998 -12.360  1.00  0.670          H  
ATOM    400  HD1 TRP A  22      14.013   9.812 -13.979  1.00  0.670          H  
ATOM    401  HE1 TRP A  22      15.292  11.634 -12.771  1.00  0.670          H  
ATOM    402  HE3 TRP A  22      10.223  11.622 -11.037  1.00  0.670          H  
ATOM    403  HZ2 TRP A  22      14.813  13.576 -10.814  1.00  0.670          H  
ATOM    404  HZ3 TRP A  22      10.740  13.454  -9.501  1.00  0.670          H  
ATOM    405  HH2 TRP A  22      13.033  14.419  -9.406  1.00  0.670          H  
ATOM    406  N   THR A  23      10.394   6.786 -15.531  1.00  0.410          N  
ATOM    407  CA  THR A  23       9.424   5.721 -15.754  1.00  0.420          C  
ATOM    408  C   THR A  23       9.794   4.388 -15.089  1.00  0.440          C  
ATOM    409  O   THR A  23       8.987   3.458 -15.064  1.00  0.440          O  
ATOM    410  CB  THR A  23       9.232   5.510 -17.272  1.00  0.580          C  
ATOM    411  OG1 THR A  23      10.487   5.135 -17.861  1.00  0.580          O  
ATOM    412  CG2 THR A  23       8.740   6.829 -17.935  1.00  0.580          C  
ATOM    413  H   THR A  23      10.924   7.103 -16.333  1.00  0.490          H  
ATOM    414  HA  THR A  23       8.470   6.041 -15.333  1.00  0.500          H  
ATOM    415  HB  THR A  23       8.502   4.718 -17.441  1.00  0.700          H  
ATOM    416  HG1 THR A  23      10.333   4.774 -18.742  1.00  0.700          H  
ATOM    417 1HG2 THR A  23       8.611   6.672 -19.003  1.00  0.700          H  
ATOM    418 2HG2 THR A  23       7.788   7.122 -17.502  1.00  0.700          H  
ATOM    419 3HG2 THR A  23       9.465   7.619 -17.776  1.00  0.700          H  
ATOM    420  N   SER A  24      11.009   4.295 -14.547  1.00  0.450          N  
ATOM    421  CA  SER A  24      11.501   3.103 -13.867  1.00  0.460          C  
ATOM    422  C   SER A  24      10.897   2.890 -12.471  1.00  0.410          C  
ATOM    423  O   SER A  24      11.039   1.803 -11.901  1.00  0.410          O  
ATOM    424  CB  SER A  24      13.013   3.161 -13.760  1.00  0.640          C  
ATOM    425  OG  SER A  24      13.425   4.203 -12.914  1.00  0.640          O  
ATOM    426  H   SER A  24      11.620   5.094 -14.604  1.00  0.540          H  
ATOM    427  HA  SER A  24      11.236   2.240 -14.479  1.00  0.550          H  
ATOM    428 1HB  SER A  24      13.381   2.211 -13.374  1.00  0.770          H  
ATOM    429 2HB  SER A  24      13.441   3.302 -14.751  1.00  0.770          H  
ATOM    430  HG  SER A  24      14.381   4.120 -12.840  1.00  0.770          H  
ATOM    431  N   LYS A  25      10.225   3.907 -11.914  1.00  0.370          N  
ATOM    432  CA  LYS A  25       9.624   3.786 -10.583  1.00  0.340          C  
ATOM    433  C   LYS A  25       8.157   4.150 -10.600  1.00  0.310          C  
ATOM    434  O   LYS A  25       7.727   4.968 -11.404  1.00  0.340          O  
ATOM    435  CB  LYS A  25      10.335   4.681  -9.559  1.00  0.490          C  
ATOM    436  CG  LYS A  25      11.801   4.370  -9.309  1.00  0.490          C  
ATOM    437  CD  LYS A  25      11.965   3.040  -8.562  1.00  0.490          C  
ATOM    438  CE  LYS A  25      13.393   2.775  -8.231  1.00  0.490          C  
ATOM    439  NZ  LYS A  25      13.579   1.485  -7.500  1.00  0.490          N  
ATOM    440  H   LYS A  25      10.130   4.787 -12.432  1.00  0.440          H  
ATOM    441  HA  LYS A  25       9.688   2.749 -10.265  1.00  0.410          H  
ATOM    442 1HB  LYS A  25      10.279   5.715  -9.898  1.00  0.590          H  
ATOM    443 2HB  LYS A  25       9.808   4.637  -8.602  1.00  0.590          H  
ATOM    444 1HG  LYS A  25      12.334   4.323 -10.258  1.00  0.590          H  
ATOM    445 2HG  LYS A  25      12.233   5.169  -8.706  1.00  0.590          H  
ATOM    446 1HD  LYS A  25      11.393   3.067  -7.628  1.00  0.590          H  
ATOM    447 2HD  LYS A  25      11.608   2.216  -9.172  1.00  0.590          H  
ATOM    448 1HE  LYS A  25      13.975   2.750  -9.149  1.00  0.590          H  
ATOM    449 2HE  LYS A  25      13.742   3.576  -7.625  1.00  0.590          H  
ATOM    450 1HZ  LYS A  25      14.557   1.366  -7.288  1.00  0.590          H  
ATOM    451 2HZ  LYS A  25      13.043   1.489  -6.607  1.00  0.590          H  
ATOM    452 3HZ  LYS A  25      13.260   0.721  -8.068  1.00  0.590          H  
ATOM    453  N   TYR A  26       7.373   3.504  -9.730  1.00  0.330          N  
ATOM    454  CA  TYR A  26       5.964   3.859  -9.588  1.00  0.350          C  
ATOM    455  C   TYR A  26       5.837   5.175  -8.827  1.00  0.290          C  
ATOM    456  O   TYR A  26       5.194   6.108  -9.282  1.00  0.380          O  
ATOM    457  CB  TYR A  26       5.195   2.750  -8.889  1.00  0.480          C  
ATOM    458  CG  TYR A  26       3.691   2.980  -8.771  1.00  0.480          C  
ATOM    459  CD1 TYR A  26       2.874   2.772  -9.866  1.00  0.480          C  
ATOM    460  CD2 TYR A  26       3.137   3.371  -7.579  1.00  0.480          C  
ATOM    461  CE1 TYR A  26       1.514   2.956  -9.748  1.00  0.480          C  
ATOM    462  CE2 TYR A  26       1.806   3.561  -7.462  1.00  0.480          C  
ATOM    463  CZ  TYR A  26       0.983   3.351  -8.535  1.00  0.480          C  
ATOM    464  OH  TYR A  26      -0.377   3.526  -8.401  1.00  0.480          O  
ATOM    465  H   TYR A  26       7.776   2.791  -9.138  1.00  0.400          H  
ATOM    466  HA  TYR A  26       5.537   4.009 -10.582  1.00  0.420          H  
ATOM    467 1HB  TYR A  26       5.359   1.804  -9.404  1.00  0.580          H  
ATOM    468 2HB  TYR A  26       5.594   2.654  -7.896  1.00  0.580          H  
ATOM    469  HD1 TYR A  26       3.303   2.458 -10.816  1.00  0.580          H  
ATOM    470  HD2 TYR A  26       3.747   3.519  -6.735  1.00  0.580          H  
ATOM    471  HE1 TYR A  26       0.860   2.789 -10.602  1.00  0.580          H  
ATOM    472  HE2 TYR A  26       1.388   3.870  -6.506  1.00  0.580          H  
ATOM    473  HH  TYR A  26      -0.585   3.739  -7.488  1.00  0.580          H  
ATOM    474  N   ILE A  27       6.469   5.268  -7.659  1.00  0.290          N  
ATOM    475  CA  ILE A  27       6.365   6.505  -6.901  1.00  0.270          C  
ATOM    476  C   ILE A  27       7.503   7.405  -7.304  1.00  0.290          C  
ATOM    477  O   ILE A  27       8.671   7.080  -7.122  1.00  0.350          O  
ATOM    478  CB  ILE A  27       6.340   6.266  -5.378  1.00  0.390          C  
ATOM    479  CG1 ILE A  27       5.093   5.411  -5.049  1.00  0.390          C  
ATOM    480  CG2 ILE A  27       6.377   7.608  -4.608  1.00  0.390          C  
ATOM    481  CD1 ILE A  27       4.956   4.894  -3.635  1.00  0.390          C  
ATOM    482  H   ILE A  27       7.014   4.494  -7.312  1.00  0.350          H  
ATOM    483  HA  ILE A  27       5.442   7.001  -7.168  1.00  0.320          H  
ATOM    484  HB  ILE A  27       7.196   5.676  -5.112  1.00  0.460          H  
ATOM    485 1HG1 ILE A  27       4.206   5.982  -5.295  1.00  0.460          H  
ATOM    486 2HG1 ILE A  27       5.141   4.563  -5.677  1.00  0.460          H  
ATOM    487 1HG2 ILE A  27       6.376   7.423  -3.540  1.00  0.460          H  
ATOM    488 2HG2 ILE A  27       7.285   8.155  -4.863  1.00  0.460          H  
ATOM    489 3HG2 ILE A  27       5.517   8.210  -4.868  1.00  0.460          H  
ATOM    490 1HD1 ILE A  27       4.050   4.288  -3.564  1.00  0.460          H  
ATOM    491 2HD1 ILE A  27       5.811   4.279  -3.383  1.00  0.460          H  
ATOM    492 3HD1 ILE A  27       4.885   5.719  -2.936  1.00  0.460          H  
ATOM    493  N   VAL A  28       7.142   8.524  -7.894  1.00  0.270          N  
ATOM    494  CA  VAL A  28       8.075   9.477  -8.457  1.00  0.310          C  
ATOM    495  C   VAL A  28       7.906  10.862  -7.867  1.00  0.360          C  
ATOM    496  O   VAL A  28       6.843  11.466  -8.017  1.00  0.410          O  
ATOM    497  CB  VAL A  28       7.878   9.490  -9.979  1.00  0.420          C  
ATOM    498  CG1 VAL A  28       8.428   8.216 -10.597  1.00  0.420          C  
ATOM    499  CG2 VAL A  28       6.359   9.515 -10.289  1.00  0.420          C  
ATOM    500  H   VAL A  28       6.150   8.703  -7.975  1.00  0.320          H  
ATOM    501  HA  VAL A  28       9.086   9.134  -8.241  1.00  0.370          H  
ATOM    502  HB  VAL A  28       8.381  10.348 -10.399  1.00  0.500          H  
ATOM    503 1HG1 VAL A  28       8.269   8.223 -11.673  1.00  0.500          H  
ATOM    504 2HG1 VAL A  28       9.480   8.131 -10.398  1.00  0.500          H  
ATOM    505 3HG1 VAL A  28       7.915   7.351 -10.175  1.00  0.500          H  
ATOM    506 1HG2 VAL A  28       6.203   9.525 -11.345  1.00  0.500          H  
ATOM    507 2HG2 VAL A  28       5.871   8.628  -9.894  1.00  0.500          H  
ATOM    508 3HG2 VAL A  28       5.887  10.367  -9.871  1.00  0.500          H  
ATOM    509  N   ILE A  29       8.925  11.306  -7.133  1.00  0.370          N  
ATOM    510  CA  ILE A  29       8.871  12.588  -6.418  1.00  0.430          C  
ATOM    511  C   ILE A  29      10.087  13.480  -6.703  1.00  0.430          C  
ATOM    512  O   ILE A  29      11.228  13.121  -6.412  1.00  0.430          O  
ATOM    513  CB  ILE A  29       8.749  12.344  -4.900  1.00  0.580          C  
ATOM    514  CG1 ILE A  29       7.483  11.522  -4.569  1.00  0.580          C  
ATOM    515  CG2 ILE A  29       8.723  13.716  -4.171  1.00  0.580          C  
ATOM    516  CD1 ILE A  29       7.421  11.013  -3.156  1.00  0.580          C  
ATOM    517  H   ILE A  29       9.763  10.718  -7.123  1.00  0.440          H  
ATOM    518  HA  ILE A  29       7.993  13.132  -6.753  1.00  0.520          H  
ATOM    519  HB  ILE A  29       9.565  11.749  -4.587  1.00  0.690          H  
ATOM    520 1HG1 ILE A  29       6.622  12.132  -4.730  1.00  0.690          H  
ATOM    521 2HG1 ILE A  29       7.431  10.663  -5.217  1.00  0.690          H  
ATOM    522 1HG2 ILE A  29       8.652  13.577  -3.105  1.00  0.690          H  
ATOM    523 2HG2 ILE A  29       9.634  14.278  -4.380  1.00  0.690          H  
ATOM    524 3HG2 ILE A  29       7.861  14.291  -4.519  1.00  0.690          H  
ATOM    525 1HD1 ILE A  29       6.499  10.446  -3.026  1.00  0.690          H  
ATOM    526 2HD1 ILE A  29       8.278  10.360  -2.968  1.00  0.690          H  
ATOM    527 3HD1 ILE A  29       7.431  11.830  -2.450  1.00  0.690          H  
ATOM    528  N   GLU A  30       9.844  14.686  -7.193  1.00  0.450          N  
ATOM    529  CA  GLU A  30      10.926  15.609  -7.522  1.00  0.480          C  
ATOM    530  C   GLU A  30      11.328  16.483  -6.346  1.00  0.550          C  
ATOM    531  O   GLU A  30      10.505  17.206  -5.783  1.00  0.580          O  
ATOM    532  CB  GLU A  30      10.486  16.515  -8.695  1.00  0.660          C  
ATOM    533  CG  GLU A  30      11.529  17.520  -9.238  1.00  0.660          C  
ATOM    534  CD  GLU A  30      11.007  18.409 -10.391  1.00  0.660          C  
ATOM    535  OE1 GLU A  30      10.012  19.095 -10.215  1.00  0.660          O  
ATOM    536  OE2 GLU A  30      11.611  18.395 -11.456  1.00  0.660          O  
ATOM    537  H   GLU A  30       8.875  14.958  -7.361  1.00  0.540          H  
ATOM    538  HA  GLU A  30      11.800  15.034  -7.797  1.00  0.580          H  
ATOM    539 1HB  GLU A  30      10.138  15.903  -9.523  1.00  0.790          H  
ATOM    540 2HB  GLU A  30       9.656  17.098  -8.354  1.00  0.790          H  
ATOM    541 1HG  GLU A  30      11.844  18.172  -8.426  1.00  0.790          H  
ATOM    542 2HG  GLU A  30      12.408  16.970  -9.576  1.00  0.790          H  
ATOM    543  N   ASP A  31      12.604  16.448  -5.968  1.00  0.580          N  
ATOM    544  CA  ASP A  31      13.038  17.324  -4.894  1.00  0.650          C  
ATOM    545  C   ASP A  31      12.772  18.760  -5.365  1.00  0.690          C  
ATOM    546  O   ASP A  31      13.210  19.113  -6.458  1.00  0.680          O  
ATOM    547  CB  ASP A  31      14.518  17.160  -4.566  1.00  0.880          C  
ATOM    548  CG  ASP A  31      14.958  17.960  -3.346  1.00  0.880          C  
ATOM    549  OD1 ASP A  31      15.312  19.133  -3.521  1.00  0.880          O  
ATOM    550  OD2 ASP A  31      14.928  17.436  -2.254  1.00  0.880          O  
ATOM    551  H   ASP A  31      13.261  15.792  -6.414  1.00  0.700          H  
ATOM    552  HA  ASP A  31      12.477  17.065  -4.009  1.00  0.780          H  
ATOM    553 1HB  ASP A  31      14.755  16.113  -4.430  1.00  1.060          H  
ATOM    554 2HB  ASP A  31      15.084  17.494  -5.391  1.00  1.060          H  
ATOM    555  N   PRO A  32      12.164  19.650  -4.559  1.00  0.800          N  
ATOM    556  CA  PRO A  32      11.857  21.027  -4.917  1.00  0.880          C  
ATOM    557  C   PRO A  32      13.066  21.860  -5.353  1.00  0.840          C  
ATOM    558  O   PRO A  32      12.880  22.887  -6.015  1.00  0.880          O  
ATOM    559  CB  PRO A  32      11.299  21.595  -3.602  1.00  1.320          C  
ATOM    560  CG  PRO A  32      10.770  20.403  -2.854  1.00  1.320          C  
ATOM    561  CD  PRO A  32      11.693  19.265  -3.202  1.00  1.320          C  
ATOM    562  HA  PRO A  32      11.089  21.022  -5.702  1.00  1.060          H  
ATOM    563 1HB  PRO A  32      12.090  22.125  -3.062  1.00  1.580          H  
ATOM    564 2HB  PRO A  32      10.517  22.339  -3.821  1.00  1.580          H  
ATOM    565 1HG  PRO A  32      10.745  20.614  -1.773  1.00  1.580          H  
ATOM    566 2HG  PRO A  32       9.750  20.192  -3.157  1.00  1.580          H  
ATOM    567 1HD  PRO A  32      12.532  19.189  -2.489  1.00  1.580          H  
ATOM    568 2HD  PRO A  32      11.063  18.366  -3.225  1.00  1.580          H  
ATOM    569  N   PHE A  33      14.285  21.447  -4.971  1.00  0.830          N  
ATOM    570  CA  PHE A  33      15.474  22.203  -5.308  1.00  0.890          C  
ATOM    571  C   PHE A  33      16.404  21.401  -6.206  1.00  0.870          C  
ATOM    572  O   PHE A  33      16.967  21.942  -7.160  1.00  1.100          O  
ATOM    573  CB  PHE A  33      16.189  22.579  -4.021  1.00  1.220          C  
ATOM    574  CG  PHE A  33      15.314  23.379  -3.117  1.00  1.220          C  
ATOM    575  CD1 PHE A  33      14.741  22.779  -2.004  1.00  1.220          C  
ATOM    576  CD2 PHE A  33      15.034  24.708  -3.376  1.00  1.220          C  
ATOM    577  CE1 PHE A  33      13.912  23.494  -1.168  1.00  1.220          C  
ATOM    578  CE2 PHE A  33      14.203  25.424  -2.542  1.00  1.220          C  
ATOM    579  CZ  PHE A  33      13.642  24.815  -1.436  1.00  1.220          C  
ATOM    580  H   PHE A  33      14.425  20.578  -4.442  1.00  1.000          H  
ATOM    581  HA  PHE A  33      15.180  23.106  -5.837  1.00  1.070          H  
ATOM    582 1HB  PHE A  33      16.490  21.669  -3.496  1.00  1.470          H  
ATOM    583 2HB  PHE A  33      17.085  23.153  -4.244  1.00  1.470          H  
ATOM    584  HD1 PHE A  33      14.952  21.722  -1.798  1.00  1.470          H  
ATOM    585  HD2 PHE A  33      15.472  25.188  -4.250  1.00  1.470          H  
ATOM    586  HE1 PHE A  33      13.467  23.011  -0.297  1.00  1.470          H  
ATOM    587  HE2 PHE A  33      13.987  26.471  -2.754  1.00  1.470          H  
ATOM    588  HZ  PHE A  33      12.986  25.382  -0.778  1.00  1.470          H  
ATOM    589  N   ASP A  34      16.609  20.126  -5.881  1.00  0.850          N  
ATOM    590  CA  ASP A  34      17.468  19.276  -6.702  1.00  0.830          C  
ATOM    591  C   ASP A  34      16.617  18.561  -7.750  1.00  0.770          C  
ATOM    592  O   ASP A  34      16.010  17.518  -7.504  1.00  0.730          O  
ATOM    593  CB  ASP A  34      18.265  18.278  -5.868  1.00  1.170          C  
ATOM    594  CG  ASP A  34      19.231  17.459  -6.731  1.00  1.170          C  
ATOM    595  OD1 ASP A  34      19.094  17.484  -7.956  1.00  1.170          O  
ATOM    596  OD2 ASP A  34      20.092  16.815  -6.176  1.00  1.170          O  
ATOM    597  H   ASP A  34      16.147  19.741  -5.049  1.00  1.020          H  
ATOM    598  HA  ASP A  34      18.182  19.909  -7.225  1.00  1.000          H  
ATOM    599 1HB  ASP A  34      18.834  18.814  -5.108  1.00  1.400          H  
ATOM    600 2HB  ASP A  34      17.584  17.610  -5.350  1.00  1.400          H  
ATOM    601  N   LEU A  35      16.612  19.083  -8.955  1.00  0.770          N  
ATOM    602  CA  LEU A  35      15.714  18.589  -9.982  1.00  0.740          C  
ATOM    603  C   LEU A  35      16.180  17.257 -10.547  1.00  0.700          C  
ATOM    604  O   LEU A  35      15.499  16.633 -11.369  1.00  0.670          O  
ATOM    605  CB  LEU A  35      15.586  19.649 -11.077  1.00  1.050          C  
ATOM    606  CG  LEU A  35      14.509  20.734 -10.819  1.00  1.050          C  
ATOM    607  CD1 LEU A  35      14.753  21.412  -9.445  1.00  1.050          C  
ATOM    608  CD2 LEU A  35      14.571  21.760 -11.935  1.00  1.050          C  
ATOM    609  H   LEU A  35      17.188  19.895  -9.141  1.00  0.920          H  
ATOM    610  HA  LEU A  35      14.732  18.436  -9.530  1.00  0.890          H  
ATOM    611 1HB  LEU A  35      16.548  20.148 -11.186  1.00  1.260          H  
ATOM    612 2HB  LEU A  35      15.349  19.156 -12.015  1.00  1.260          H  
ATOM    613  HG  LEU A  35      13.515  20.275 -10.803  1.00  1.260          H  
ATOM    614 1HD1 LEU A  35      14.035  22.143  -9.291  1.00  1.260          H  
ATOM    615 2HD1 LEU A  35      14.671  20.698  -8.631  1.00  1.260          H  
ATOM    616 3HD1 LEU A  35      15.735  21.878  -9.427  1.00  1.260          H  
ATOM    617 1HD2 LEU A  35      13.813  22.522 -11.770  1.00  1.260          H  
ATOM    618 2HD2 LEU A  35      15.556  22.226 -11.949  1.00  1.260          H  
ATOM    619 3HD2 LEU A  35      14.386  21.270 -12.891  1.00  1.260          H  
ATOM    620  N   ASN A  36      17.369  16.818 -10.144  1.00  0.720          N  
ATOM    621  CA  ASN A  36      17.879  15.546 -10.603  1.00  0.700          C  
ATOM    622  C   ASN A  36      17.688  14.475  -9.524  1.00  0.660          C  
ATOM    623  O   ASN A  36      18.138  13.337  -9.687  1.00  0.670          O  
ATOM    624  CB  ASN A  36      19.337  15.673 -10.991  1.00  0.990          C  
ATOM    625  CG  ASN A  36      19.535  16.534 -12.212  1.00  0.990          C  
ATOM    626  OD1 ASN A  36      18.750  16.495 -13.169  1.00  0.990          O  
ATOM    627  ND2 ASN A  36      20.585  17.318 -12.200  1.00  0.990          N  
ATOM    628  H   ASN A  36      17.919  17.342  -9.444  1.00  0.860          H  
ATOM    629  HA  ASN A  36      17.313  15.230 -11.477  1.00  0.840          H  
ATOM    630 1HB  ASN A  36      19.890  16.109 -10.154  1.00  1.190          H  
ATOM    631 2HB  ASN A  36      19.753  14.685 -11.181  1.00  1.190          H  
ATOM    632 1HD2 ASN A  36      20.775  17.914 -12.981  1.00  1.190          H  
ATOM    633 2HD2 ASN A  36      21.200  17.322 -11.409  1.00  1.190          H  
ATOM    634  N   HIS A  37      16.997  14.819  -8.432  1.00  0.640          N  
ATOM    635  CA  HIS A  37      16.781  13.884  -7.334  1.00  0.620          C  
ATOM    636  C   HIS A  37      15.354  13.366  -7.226  1.00  0.540          C  
ATOM    637  O   HIS A  37      14.408  14.113  -6.937  1.00  0.560          O  
ATOM    638  CB  HIS A  37      17.176  14.528  -5.997  1.00  0.880          C  
ATOM    639  CG  HIS A  37      16.985  13.648  -4.755  1.00  0.880          C  
ATOM    640  ND1 HIS A  37      16.894  14.182  -3.480  1.00  0.880          N  
ATOM    641  CD2 HIS A  37      16.880  12.300  -4.599  1.00  0.880          C  
ATOM    642  CE1 HIS A  37      16.724  13.202  -2.609  1.00  0.880          C  
ATOM    643  NE2 HIS A  37      16.715  12.059  -3.261  1.00  0.880          N  
ATOM    644  H   HIS A  37      16.632  15.773  -8.335  1.00  0.770          H  
ATOM    645  HA  HIS A  37      17.425  13.019  -7.478  1.00  0.740          H  
ATOM    646 1HB  HIS A  37      18.227  14.812  -6.042  1.00  1.050          H  
ATOM    647 2HB  HIS A  37      16.607  15.439  -5.864  1.00  1.050          H  
ATOM    648  HD1 HIS A  37      17.248  15.082  -3.207  1.00  1.050          H  
ATOM    649  HD2 HIS A  37      16.899  11.461  -5.292  1.00  1.050          H  
ATOM    650  HE1 HIS A  37      16.621  13.421  -1.546  1.00  1.050          H  
ATOM    651  N   ASN A  38      15.214  12.060  -7.457  1.00  0.470          N  
ATOM    652  CA  ASN A  38      13.939  11.365  -7.354  1.00  0.410          C  
ATOM    653  C   ASN A  38      13.867  10.767  -5.955  1.00  0.410          C  
ATOM    654  O   ASN A  38      14.608   9.837  -5.630  1.00  0.410          O  
ATOM    655  CB  ASN A  38      13.766  10.280  -8.395  1.00  0.600          C  
ATOM    656  CG  ASN A  38      12.351   9.671  -8.383  1.00  0.600          C  
ATOM    657  OD1 ASN A  38      11.547   9.814  -7.412  1.00  0.600          O  
ATOM    658  ND2 ASN A  38      12.057   8.970  -9.452  1.00  0.600          N  
ATOM    659  H   ASN A  38      16.039  11.534  -7.711  1.00  0.560          H  
ATOM    660  HA  ASN A  38      13.129  12.084  -7.459  1.00  0.490          H  
ATOM    661 1HB  ASN A  38      13.966  10.680  -9.372  1.00  0.720          H  
ATOM    662 2HB  ASN A  38      14.482   9.501  -8.230  1.00  0.720          H  
ATOM    663 1HD2 ASN A  38      11.167   8.532  -9.553  1.00  0.720          H  
ATOM    664 2HD2 ASN A  38      12.738   8.871 -10.183  1.00  0.720          H  
ATOM    665  N   LEU A  39      13.002  11.290  -5.113  1.00  0.420          N  
ATOM    666  CA  LEU A  39      12.948  10.858  -3.716  1.00  0.450          C  
ATOM    667  C   LEU A  39      12.442   9.419  -3.591  1.00  0.400          C  
ATOM    668  O   LEU A  39      12.623   8.769  -2.560  1.00  0.420          O  
ATOM    669  CB  LEU A  39      12.050  11.782  -2.886  1.00  0.620          C  
ATOM    670  CG  LEU A  39      12.687  13.023  -2.261  1.00  0.620          C  
ATOM    671  CD1 LEU A  39      13.219  13.947  -3.357  1.00  0.620          C  
ATOM    672  CD2 LEU A  39      11.642  13.743  -1.426  1.00  0.620          C  
ATOM    673  H   LEU A  39      12.391  12.028  -5.468  1.00  0.500          H  
ATOM    674  HA  LEU A  39      13.959  10.901  -3.309  1.00  0.540          H  
ATOM    675 1HB  LEU A  39      11.313  12.162  -3.530  1.00  0.740          H  
ATOM    676 2HB  LEU A  39      11.567  11.202  -2.102  1.00  0.740          H  
ATOM    677  HG  LEU A  39      13.524  12.728  -1.629  1.00  0.740          H  
ATOM    678 1HD1 LEU A  39      13.661  14.819  -2.880  1.00  0.740          H  
ATOM    679 2HD1 LEU A  39      13.977  13.447  -3.949  1.00  0.740          H  
ATOM    680 3HD1 LEU A  39      12.404  14.258  -4.009  1.00  0.740          H  
ATOM    681 1HD2 LEU A  39      12.088  14.629  -0.970  1.00  0.740          H  
ATOM    682 2HD2 LEU A  39      10.814  14.045  -2.060  1.00  0.740          H  
ATOM    683 3HD2 LEU A  39      11.277  13.077  -0.644  1.00  0.740          H  
ATOM    684  N   GLY A  40      11.779   8.923  -4.636  1.00  0.350          N  
ATOM    685  CA  GLY A  40      11.233   7.572  -4.669  1.00  0.320          C  
ATOM    686  C   GLY A  40      12.249   6.587  -5.260  1.00  0.320          C  
ATOM    687  O   GLY A  40      11.960   5.401  -5.435  1.00  0.310          O  
ATOM    688  H   GLY A  40      11.688   9.490  -5.477  1.00  0.420          H  
ATOM    689 1HA  GLY A  40      10.956   7.263  -3.661  1.00  0.380          H  
ATOM    690 2HA  GLY A  40      10.324   7.566  -5.270  1.00  0.380          H  
ATOM    691  N   ALA A  41      13.461   7.069  -5.568  1.00  0.350          N  
ATOM    692  CA  ALA A  41      14.499   6.253  -6.188  1.00  0.390          C  
ATOM    693  C   ALA A  41      14.870   5.053  -5.334  1.00  0.410          C  
ATOM    694  O   ALA A  41      15.275   4.012  -5.852  1.00  0.440          O  
ATOM    695  CB  ALA A  41      15.743   7.078  -6.437  1.00  0.530          C  
ATOM    696  H   ALA A  41      13.681   8.052  -5.389  1.00  0.420          H  
ATOM    697  HA  ALA A  41      14.117   5.893  -7.141  1.00  0.470          H  
ATOM    698 1HB  ALA A  41      16.496   6.460  -6.922  1.00  0.640          H  
ATOM    699 2HB  ALA A  41      15.505   7.911  -7.068  1.00  0.640          H  
ATOM    700 3HB  ALA A  41      16.129   7.446  -5.487  1.00  0.640          H  
ATOM    701  N   GLY A  42      14.791   5.206  -4.020  1.00  0.410          N  
ATOM    702  CA  GLY A  42      15.160   4.141  -3.114  1.00  0.430          C  
ATOM    703  C   GLY A  42      14.046   3.138  -2.817  1.00  0.360          C  
ATOM    704  O   GLY A  42      14.257   2.241  -2.001  1.00  0.370          O  
ATOM    705  H   GLY A  42      14.506   6.096  -3.629  1.00  0.490          H  
ATOM    706 1HA  GLY A  42      16.016   3.610  -3.528  1.00  0.520          H  
ATOM    707 2HA  GLY A  42      15.496   4.585  -2.178  1.00  0.520          H  
ATOM    708  N   LEU A  43      12.867   3.282  -3.417  1.00  0.320          N  
ATOM    709  CA  LEU A  43      11.795   2.343  -3.110  1.00  0.290          C  
ATOM    710  C   LEU A  43      11.852   1.048  -3.918  1.00  0.310          C  
ATOM    711  O   LEU A  43      12.147   1.033  -5.122  1.00  0.430          O  
ATOM    712  CB  LEU A  43      10.441   3.025  -3.331  1.00  0.420          C  
ATOM    713  CG  LEU A  43      10.094   4.208  -2.390  1.00  0.420          C  
ATOM    714  CD1 LEU A  43       8.865   4.889  -2.912  1.00  0.420          C  
ATOM    715  CD2 LEU A  43       9.810   3.681  -0.972  1.00  0.420          C  
ATOM    716  H   LEU A  43      12.709   4.033  -4.098  1.00  0.380          H  
ATOM    717  HA  LEU A  43      11.884   2.066  -2.064  1.00  0.350          H  
ATOM    718 1HB  LEU A  43      10.425   3.409  -4.354  1.00  0.500          H  
ATOM    719 2HB  LEU A  43       9.654   2.271  -3.237  1.00  0.500          H  
ATOM    720  HG  LEU A  43      10.917   4.925  -2.370  1.00  0.500          H  
ATOM    721 1HD1 LEU A  43       8.599   5.726  -2.267  1.00  0.500          H  
ATOM    722 2HD1 LEU A  43       9.076   5.256  -3.915  1.00  0.500          H  
ATOM    723 3HD1 LEU A  43       8.048   4.179  -2.943  1.00  0.500          H  
ATOM    724 1HD2 LEU A  43       9.543   4.515  -0.322  1.00  0.500          H  
ATOM    725 2HD2 LEU A  43       8.981   2.976  -1.014  1.00  0.500          H  
ATOM    726 3HD2 LEU A  43      10.683   3.185  -0.563  1.00  0.500          H  
ATOM    727  N   SER A  44      11.547  -0.057  -3.233  1.00  0.250          N  
ATOM    728  CA  SER A  44      11.440  -1.384  -3.829  1.00  0.260          C  
ATOM    729  C   SER A  44      10.009  -1.646  -4.266  1.00  0.260          C  
ATOM    730  O   SER A  44       9.089  -0.918  -3.865  1.00  0.240          O  
ATOM    731  CB  SER A  44      11.872  -2.451  -2.837  1.00  0.360          C  
ATOM    732  OG  SER A  44      10.959  -2.565  -1.763  1.00  0.360          O  
ATOM    733  H   SER A  44      11.361   0.027  -2.244  1.00  0.300          H  
ATOM    734  HA  SER A  44      12.088  -1.429  -4.706  1.00  0.310          H  
ATOM    735 1HB  SER A  44      11.958  -3.409  -3.346  1.00  0.430          H  
ATOM    736 2HB  SER A  44      12.859  -2.199  -2.450  1.00  0.430          H  
ATOM    737  HG  SER A  44      11.349  -3.222  -1.164  1.00  0.430          H  
ATOM    738  N   ARG A  45       9.796  -2.701  -5.058  1.00  0.290          N  
ATOM    739  CA  ARG A  45       8.437  -3.057  -5.461  1.00  0.300          C  
ATOM    740  C   ARG A  45       7.583  -3.436  -4.255  1.00  0.290          C  
ATOM    741  O   ARG A  45       6.408  -3.077  -4.177  1.00  0.290          O  
ATOM    742  CB  ARG A  45       8.443  -4.204  -6.462  1.00  0.420          C  
ATOM    743  CG  ARG A  45       8.961  -3.833  -7.852  1.00  0.420          C  
ATOM    744  CD  ARG A  45       8.664  -4.888  -8.878  1.00  0.420          C  
ATOM    745  NE  ARG A  45       9.356  -6.156  -8.605  1.00  0.420          N  
ATOM    746  CZ  ARG A  45      10.612  -6.475  -9.005  1.00  0.420          C  
ATOM    747  NH1 ARG A  45      11.342  -5.618  -9.695  1.00  0.420          N  
ATOM    748  NH2 ARG A  45      11.112  -7.663  -8.697  1.00  0.420          N  
ATOM    749  H   ARG A  45      10.584  -3.249  -5.375  1.00  0.350          H  
ATOM    750  HA  ARG A  45       7.985  -2.189  -5.943  1.00  0.360          H  
ATOM    751 1HB  ARG A  45       9.060  -5.015  -6.081  1.00  0.500          H  
ATOM    752 2HB  ARG A  45       7.429  -4.590  -6.575  1.00  0.500          H  
ATOM    753 1HG  ARG A  45       8.488  -2.905  -8.173  1.00  0.500          H  
ATOM    754 2HG  ARG A  45      10.039  -3.689  -7.806  1.00  0.500          H  
ATOM    755 1HD  ARG A  45       7.592  -5.085  -8.878  1.00  0.500          H  
ATOM    756 2HD  ARG A  45       8.954  -4.536  -9.866  1.00  0.500          H  
ATOM    757  HE  ARG A  45       8.842  -6.858  -8.086  1.00  0.500          H  
ATOM    758 1HH1 ARG A  45      10.973  -4.712  -9.937  1.00  0.500          H  
ATOM    759 2HH1 ARG A  45      12.277  -5.869  -9.987  1.00  0.500          H  
ATOM    760 1HH2 ARG A  45      10.557  -8.323  -8.169  1.00  0.500          H  
ATOM    761 2HH2 ARG A  45      12.045  -7.913  -8.989  1.00  0.500          H  
ATOM    762  N   LYS A  46       8.176  -4.163  -3.310  1.00  0.290          N  
ATOM    763  CA  LYS A  46       7.439  -4.585  -2.132  1.00  0.290          C  
ATOM    764  C   LYS A  46       7.045  -3.394  -1.276  1.00  0.280          C  
ATOM    765  O   LYS A  46       5.910  -3.329  -0.787  1.00  0.280          O  
ATOM    766  CB  LYS A  46       8.247  -5.598  -1.344  1.00  0.410          C  
ATOM    767  CG  LYS A  46       8.318  -6.958  -2.040  1.00  0.410          C  
ATOM    768  CD  LYS A  46       9.320  -7.892  -1.388  1.00  0.410          C  
ATOM    769  CE  LYS A  46       8.867  -8.404  -0.026  1.00  0.410          C  
ATOM    770  NZ  LYS A  46       9.863  -9.326   0.536  1.00  0.410          N  
ATOM    771  H   LYS A  46       9.146  -4.416  -3.424  1.00  0.350          H  
ATOM    772  HA  LYS A  46       6.519  -5.070  -2.460  1.00  0.350          H  
ATOM    773 1HB  LYS A  46       9.261  -5.226  -1.195  1.00  0.490          H  
ATOM    774 2HB  LYS A  46       7.795  -5.727  -0.365  1.00  0.490          H  
ATOM    775 1HG  LYS A  46       7.331  -7.423  -2.017  1.00  0.490          H  
ATOM    776 2HG  LYS A  46       8.600  -6.812  -3.082  1.00  0.490          H  
ATOM    777 1HD  LYS A  46       9.490  -8.746  -2.042  1.00  0.490          H  
ATOM    778 2HD  LYS A  46      10.273  -7.371  -1.254  1.00  0.490          H  
ATOM    779 1HE  LYS A  46       8.750  -7.571   0.662  1.00  0.490          H  
ATOM    780 2HE  LYS A  46       7.915  -8.923  -0.126  1.00  0.490          H  
ATOM    781 1HZ  LYS A  46       9.575  -9.651   1.442  1.00  0.490          H  
ATOM    782 2HZ  LYS A  46      10.003 -10.111  -0.073  1.00  0.490          H  
ATOM    783 3HZ  LYS A  46      10.748  -8.800   0.629  1.00  0.490          H  
ATOM    784  N   MET A  47       7.959  -2.425  -1.114  1.00  0.260          N  
ATOM    785  CA  MET A  47       7.619  -1.252  -0.328  1.00  0.250          C  
ATOM    786  C   MET A  47       6.568  -0.433  -1.049  1.00  0.270          C  
ATOM    787  O   MET A  47       5.690   0.137  -0.404  1.00  0.280          O  
ATOM    788  CB  MET A  47       8.841  -0.397  -0.031  1.00  0.350          C  
ATOM    789  CG  MET A  47       8.565   0.733   0.962  1.00  0.350          C  
ATOM    790  SD  MET A  47       8.128   0.135   2.598  1.00  0.350          S  
ATOM    791  CE  MET A  47       7.483   1.614   3.350  1.00  0.350          C  
ATOM    792  H   MET A  47       8.894  -2.530  -1.505  1.00  0.310          H  
ATOM    793  HA  MET A  47       7.192  -1.583   0.615  1.00  0.300          H  
ATOM    794 1HB  MET A  47       9.633  -1.023   0.375  1.00  0.420          H  
ATOM    795 2HB  MET A  47       9.207   0.044  -0.963  1.00  0.420          H  
ATOM    796 1HG  MET A  47       9.448   1.360   1.049  1.00  0.420          H  
ATOM    797 2HG  MET A  47       7.753   1.345   0.598  1.00  0.420          H  
ATOM    798 1HE  MET A  47       7.171   1.405   4.368  1.00  0.420          H  
ATOM    799 2HE  MET A  47       8.253   2.383   3.357  1.00  0.420          H  
ATOM    800 3HE  MET A  47       6.634   1.965   2.788  1.00  0.420          H  
ATOM    801  N   THR A  48       6.639  -0.385  -2.380  1.00  0.270          N  
ATOM    802  CA  THR A  48       5.679   0.364  -3.162  1.00  0.290          C  
ATOM    803  C   THR A  48       4.297  -0.215  -2.937  1.00  0.300          C  
ATOM    804  O   THR A  48       3.341   0.530  -2.715  1.00  0.330          O  
ATOM    805  CB  THR A  48       6.013   0.316  -4.664  1.00  0.400          C  
ATOM    806  OG1 THR A  48       7.304   0.910  -4.895  1.00  0.400          O  
ATOM    807  CG2 THR A  48       4.968   1.087  -5.445  1.00  0.400          C  
ATOM    808  H   THR A  48       7.414  -0.840  -2.861  1.00  0.320          H  
ATOM    809  HA  THR A  48       5.684   1.402  -2.830  1.00  0.350          H  
ATOM    810  HB  THR A  48       6.024  -0.714  -5.002  1.00  0.480          H  
ATOM    811  HG1 THR A  48       8.000   0.345  -4.482  1.00  0.480          H  
ATOM    812 1HG2 THR A  48       5.214   1.027  -6.484  1.00  0.480          H  
ATOM    813 2HG2 THR A  48       3.995   0.665  -5.293  1.00  0.480          H  
ATOM    814 3HG2 THR A  48       4.961   2.120  -5.118  1.00  0.480          H  
ATOM    815  N   ASN A  49       4.187  -1.551  -2.989  1.00  0.300          N  
ATOM    816  CA  ASN A  49       2.908  -2.207  -2.790  1.00  0.330          C  
ATOM    817  C   ASN A  49       2.372  -1.950  -1.388  1.00  0.300          C  
ATOM    818  O   ASN A  49       1.175  -1.695  -1.223  1.00  0.330          O  
ATOM    819  CB  ASN A  49       3.047  -3.695  -3.034  1.00  0.450          C  
ATOM    820  CG  ASN A  49       3.236  -4.042  -4.488  1.00  0.450          C  
ATOM    821  OD1 ASN A  49       2.937  -3.259  -5.392  1.00  0.450          O  
ATOM    822  ND2 ASN A  49       3.737  -5.224  -4.732  1.00  0.450          N  
ATOM    823  H   ASN A  49       5.013  -2.110  -3.225  1.00  0.360          H  
ATOM    824  HA  ASN A  49       2.194  -1.795  -3.489  1.00  0.400          H  
ATOM    825 1HB  ASN A  49       3.908  -4.068  -2.475  1.00  0.540          H  
ATOM    826 2HB  ASN A  49       2.165  -4.210  -2.658  1.00  0.540          H  
ATOM    827 1HD2 ASN A  49       3.890  -5.515  -5.675  1.00  0.540          H  
ATOM    828 2HD2 ASN A  49       3.971  -5.835  -3.978  1.00  0.540          H  
ATOM    829  N   PHE A  50       3.259  -1.977  -0.383  1.00  0.270          N  
ATOM    830  CA  PHE A  50       2.893  -1.708   1.003  1.00  0.250          C  
ATOM    831  C   PHE A  50       2.296  -0.307   1.114  1.00  0.270          C  
ATOM    832  O   PHE A  50       1.227  -0.111   1.708  1.00  0.270          O  
ATOM    833  CB  PHE A  50       4.109  -1.841   1.922  1.00  0.360          C  
ATOM    834  CG  PHE A  50       3.820  -1.593   3.360  1.00  0.360          C  
ATOM    835  CD1 PHE A  50       3.284  -2.602   4.154  1.00  0.360          C  
ATOM    836  CD2 PHE A  50       4.073  -0.361   3.930  1.00  0.360          C  
ATOM    837  CE1 PHE A  50       3.018  -2.383   5.477  1.00  0.360          C  
ATOM    838  CE2 PHE A  50       3.801  -0.142   5.252  1.00  0.360          C  
ATOM    839  CZ  PHE A  50       3.278  -1.159   6.026  1.00  0.360          C  
ATOM    840  H   PHE A  50       4.227  -2.245  -0.589  1.00  0.320          H  
ATOM    841  HA  PHE A  50       2.137  -2.431   1.311  1.00  0.300          H  
ATOM    842 1HB  PHE A  50       4.532  -2.837   1.815  1.00  0.430          H  
ATOM    843 2HB  PHE A  50       4.873  -1.137   1.610  1.00  0.430          H  
ATOM    844  HD1 PHE A  50       3.080  -3.581   3.719  1.00  0.430          H  
ATOM    845  HD2 PHE A  50       4.492   0.441   3.317  1.00  0.430          H  
ATOM    846  HE1 PHE A  50       2.606  -3.186   6.097  1.00  0.430          H  
ATOM    847  HE2 PHE A  50       4.003   0.832   5.697  1.00  0.430          H  
ATOM    848  HZ  PHE A  50       3.073  -0.994   7.082  1.00  0.430          H  
ATOM    849  N   ILE A  51       2.994   0.671   0.525  1.00  0.290          N  
ATOM    850  CA  ILE A  51       2.558   2.054   0.543  1.00  0.330          C  
ATOM    851  C   ILE A  51       1.215   2.209  -0.154  1.00  0.380          C  
ATOM    852  O   ILE A  51       0.328   2.865   0.395  1.00  0.410          O  
ATOM    853  CB  ILE A  51       3.601   2.970  -0.133  1.00  0.450          C  
ATOM    854  CG1 ILE A  51       4.880   3.032   0.719  1.00  0.450          C  
ATOM    855  CG2 ILE A  51       3.010   4.345  -0.326  1.00  0.450          C  
ATOM    856  CD1 ILE A  51       6.094   3.636   0.004  1.00  0.450          C  
ATOM    857  H   ILE A  51       3.880   0.438   0.068  1.00  0.350          H  
ATOM    858  HA  ILE A  51       2.443   2.364   1.579  1.00  0.400          H  
ATOM    859  HB  ILE A  51       3.875   2.554  -1.103  1.00  0.540          H  
ATOM    860 1HG1 ILE A  51       4.677   3.624   1.608  1.00  0.540          H  
ATOM    861 2HG1 ILE A  51       5.129   2.028   1.032  1.00  0.540          H  
ATOM    862 1HG2 ILE A  51       3.719   4.996  -0.807  1.00  0.540          H  
ATOM    863 2HG2 ILE A  51       2.133   4.282  -0.949  1.00  0.540          H  
ATOM    864 3HG2 ILE A  51       2.734   4.763   0.642  1.00  0.540          H  
ATOM    865 1HD1 ILE A  51       6.946   3.633   0.680  1.00  0.540          H  
ATOM    866 2HD1 ILE A  51       6.329   3.033  -0.876  1.00  0.540          H  
ATOM    867 3HD1 ILE A  51       5.896   4.655  -0.303  1.00  0.540          H  
ATOM    868  N   MET A  52       1.055   1.623  -1.355  1.00  0.410          N  
ATOM    869  CA  MET A  52      -0.213   1.736  -2.066  1.00  0.490          C  
ATOM    870  C   MET A  52      -1.347   1.151  -1.259  1.00  0.450          C  
ATOM    871  O   MET A  52      -2.434   1.731  -1.218  1.00  0.480          O  
ATOM    872  CB  MET A  52      -0.186   1.010  -3.405  1.00  0.650          C  
ATOM    873  CG  MET A  52       0.645   1.638  -4.483  1.00  0.650          C  
ATOM    874  SD  MET A  52       0.380   0.836  -6.090  1.00  0.650          S  
ATOM    875  CE  MET A  52       1.197  -0.734  -5.944  1.00  0.650          C  
ATOM    876  H   MET A  52       1.835   1.111  -1.775  1.00  0.490          H  
ATOM    877  HA  MET A  52      -0.421   2.788  -2.231  1.00  0.590          H  
ATOM    878 1HB  MET A  52       0.204   0.008  -3.237  1.00  0.780          H  
ATOM    879 2HB  MET A  52      -1.203   0.905  -3.780  1.00  0.780          H  
ATOM    880 1HG  MET A  52       0.386   2.690  -4.570  1.00  0.780          H  
ATOM    881 2HG  MET A  52       1.697   1.571  -4.232  1.00  0.780          H  
ATOM    882 1HE  MET A  52       1.103  -1.280  -6.881  1.00  0.780          H  
ATOM    883 2HE  MET A  52       2.241  -0.594  -5.722  1.00  0.780          H  
ATOM    884 3HE  MET A  52       0.732  -1.313  -5.156  1.00  0.780          H  
ATOM    885  N   LYS A  53      -1.112  -0.004  -0.632  1.00  0.400          N  
ATOM    886  CA  LYS A  53      -2.134  -0.639   0.172  1.00  0.400          C  
ATOM    887  C   LYS A  53      -2.566   0.296   1.280  1.00  0.370          C  
ATOM    888  O   LYS A  53      -3.767   0.499   1.488  1.00  0.400          O  
ATOM    889  CB  LYS A  53      -1.610  -1.967   0.730  1.00  0.560          C  
ATOM    890  CG  LYS A  53      -2.579  -2.751   1.603  1.00  0.560          C  
ATOM    891  CD  LYS A  53      -1.981  -4.115   1.994  1.00  0.560          C  
ATOM    892  CE  LYS A  53      -2.893  -4.882   2.940  1.00  0.560          C  
ATOM    893  NZ  LYS A  53      -2.390  -6.261   3.235  1.00  0.560          N  
ATOM    894  H   LYS A  53      -0.207  -0.473  -0.740  1.00  0.480          H  
ATOM    895  HA  LYS A  53      -2.999  -0.840  -0.457  1.00  0.480          H  
ATOM    896 1HB  LYS A  53      -1.304  -2.605  -0.099  1.00  0.670          H  
ATOM    897 2HB  LYS A  53      -0.717  -1.773   1.323  1.00  0.670          H  
ATOM    898 1HG  LYS A  53      -2.784  -2.182   2.514  1.00  0.670          H  
ATOM    899 2HG  LYS A  53      -3.518  -2.900   1.070  1.00  0.670          H  
ATOM    900 1HD  LYS A  53      -1.817  -4.714   1.097  1.00  0.670          H  
ATOM    901 2HD  LYS A  53      -1.017  -3.962   2.486  1.00  0.670          H  
ATOM    902 1HE  LYS A  53      -2.968  -4.332   3.880  1.00  0.670          H  
ATOM    903 2HE  LYS A  53      -3.885  -4.959   2.497  1.00  0.670          H  
ATOM    904 1HZ  LYS A  53      -3.073  -6.706   3.877  1.00  0.670          H  
ATOM    905 2HZ  LYS A  53      -2.335  -6.795   2.394  1.00  0.670          H  
ATOM    906 3HZ  LYS A  53      -1.449  -6.248   3.679  1.00  0.670          H  
ATOM    907  N   ALA A  54      -1.589   0.878   1.987  1.00  0.320          N  
ATOM    908  CA  ALA A  54      -1.882   1.806   3.061  1.00  0.330          C  
ATOM    909  C   ALA A  54      -2.637   3.034   2.546  1.00  0.410          C  
ATOM    910  O   ALA A  54      -3.568   3.502   3.209  1.00  0.430          O  
ATOM    911  CB  ALA A  54      -0.595   2.226   3.742  1.00  0.460          C  
ATOM    912  H   ALA A  54      -0.611   0.645   1.782  1.00  0.380          H  
ATOM    913  HA  ALA A  54      -2.515   1.296   3.782  1.00  0.400          H  
ATOM    914 1HB  ALA A  54      -0.820   2.897   4.567  1.00  0.550          H  
ATOM    915 2HB  ALA A  54      -0.082   1.343   4.114  1.00  0.550          H  
ATOM    916 3HB  ALA A  54       0.041   2.734   3.018  1.00  0.550          H  
ATOM    917  N   PHE A  55      -2.267   3.551   1.356  1.00  0.480          N  
ATOM    918  CA  PHE A  55      -2.949   4.717   0.792  1.00  0.570          C  
ATOM    919  C   PHE A  55      -4.415   4.413   0.557  1.00  0.600          C  
ATOM    920  O   PHE A  55      -5.290   5.219   0.900  1.00  0.650          O  
ATOM    921  CB  PHE A  55      -2.396   5.109  -0.590  1.00  0.760          C  
ATOM    922  CG  PHE A  55      -1.050   5.800  -0.713  1.00  0.760          C  
ATOM    923  CD1 PHE A  55      -0.444   6.499   0.323  1.00  0.760          C  
ATOM    924  CD2 PHE A  55      -0.403   5.766  -1.952  1.00  0.760          C  
ATOM    925  CE1 PHE A  55       0.766   7.139   0.115  1.00  0.760          C  
ATOM    926  CE2 PHE A  55       0.793   6.400  -2.154  1.00  0.760          C  
ATOM    927  CZ  PHE A  55       1.380   7.091  -1.124  1.00  0.760          C  
ATOM    928  H   PHE A  55      -1.449   3.163   0.875  1.00  0.580          H  
ATOM    929  HA  PHE A  55      -2.877   5.545   1.491  1.00  0.680          H  
ATOM    930 1HB  PHE A  55      -2.348   4.215  -1.196  1.00  0.910          H  
ATOM    931 2HB  PHE A  55      -3.125   5.751  -1.063  1.00  0.910          H  
ATOM    932  HD1 PHE A  55      -0.915   6.553   1.300  1.00  0.910          H  
ATOM    933  HD2 PHE A  55      -0.867   5.226  -2.774  1.00  0.910          H  
ATOM    934  HE1 PHE A  55       1.237   7.684   0.931  1.00  0.910          H  
ATOM    935  HE2 PHE A  55       1.278   6.354  -3.127  1.00  0.910          H  
ATOM    936  HZ  PHE A  55       2.332   7.596  -1.280  1.00  0.910          H  
ATOM    937  N   ILE A  56      -4.682   3.233  -0.002  1.00  0.580          N  
ATOM    938  CA  ILE A  56      -6.035   2.800  -0.298  1.00  0.630          C  
ATOM    939  C   ILE A  56      -6.839   2.643   0.969  1.00  0.570          C  
ATOM    940  O   ILE A  56      -7.969   3.132   1.052  1.00  0.620          O  
ATOM    941  CB  ILE A  56      -6.022   1.458  -1.063  1.00  0.860          C  
ATOM    942  CG1 ILE A  56      -5.424   1.678  -2.473  1.00  0.860          C  
ATOM    943  CG2 ILE A  56      -7.455   0.863  -1.124  1.00  0.860          C  
ATOM    944  CD1 ILE A  56      -5.037   0.409  -3.207  1.00  0.860          C  
ATOM    945  H   ILE A  56      -3.892   2.635  -0.276  1.00  0.700          H  
ATOM    946  HA  ILE A  56      -6.512   3.556  -0.915  1.00  0.760          H  
ATOM    947  HB  ILE A  56      -5.366   0.758  -0.544  1.00  1.030          H  
ATOM    948 1HG1 ILE A  56      -6.157   2.195  -3.075  1.00  1.030          H  
ATOM    949 2HG1 ILE A  56      -4.544   2.307  -2.386  1.00  1.030          H  
ATOM    950 1HG2 ILE A  56      -7.440  -0.083  -1.648  1.00  1.030          H  
ATOM    951 2HG2 ILE A  56      -7.838   0.688  -0.121  1.00  1.030          H  
ATOM    952 3HG2 ILE A  56      -8.117   1.555  -1.644  1.00  1.030          H  
ATOM    953 1HD1 ILE A  56      -4.629   0.670  -4.182  1.00  1.030          H  
ATOM    954 2HD1 ILE A  56      -4.276  -0.121  -2.628  1.00  1.030          H  
ATOM    955 3HD1 ILE A  56      -5.898  -0.233  -3.343  1.00  1.030          H  
ATOM    956  N   ASN A  57      -6.273   1.952   1.957  1.00  0.470          N  
ATOM    957  CA  ASN A  57      -6.983   1.728   3.199  1.00  0.410          C  
ATOM    958  C   ASN A  57      -7.232   3.039   3.929  1.00  0.420          C  
ATOM    959  O   ASN A  57      -8.285   3.210   4.550  1.00  0.430          O  
ATOM    960  CB  ASN A  57      -6.224   0.749   4.041  1.00  0.600          C  
ATOM    961  CG  ASN A  57      -6.296  -0.637   3.477  1.00  0.600          C  
ATOM    962  OD1 ASN A  57      -7.211  -0.997   2.715  1.00  0.600          O  
ATOM    963  ND2 ASN A  57      -5.335  -1.427   3.828  1.00  0.600          N  
ATOM    964  H   ASN A  57      -5.338   1.550   1.827  1.00  0.560          H  
ATOM    965  HA  ASN A  57      -7.953   1.297   2.966  1.00  0.490          H  
ATOM    966 1HB  ASN A  57      -5.176   1.055   4.099  1.00  0.720          H  
ATOM    967 2HB  ASN A  57      -6.626   0.739   5.051  1.00  0.720          H  
ATOM    968 1HD2 ASN A  57      -5.321  -2.365   3.490  1.00  0.720          H  
ATOM    969 2HD2 ASN A  57      -4.607  -1.074   4.447  1.00  0.720          H  
ATOM    970  N   GLY A  58      -6.285   3.975   3.820  1.00  0.450          N  
ATOM    971  CA  GLY A  58      -6.395   5.301   4.395  1.00  0.520          C  
ATOM    972  C   GLY A  58      -7.601   6.010   3.795  1.00  0.610          C  
ATOM    973  O   GLY A  58      -8.470   6.511   4.519  1.00  0.620          O  
ATOM    974  H   GLY A  58      -5.410   3.740   3.344  1.00  0.540          H  
ATOM    975 1HA  GLY A  58      -6.490   5.233   5.476  1.00  0.620          H  
ATOM    976 2HA  GLY A  58      -5.486   5.860   4.173  1.00  0.620          H  
ATOM    977  N   ARG A  59      -7.667   6.046   2.460  1.00  0.670          N  
ATOM    978  CA  ARG A  59      -8.779   6.702   1.800  1.00  0.780          C  
ATOM    979  C   ARG A  59     -10.099   6.069   2.202  1.00  0.760          C  
ATOM    980  O   ARG A  59     -11.079   6.782   2.414  1.00  0.820          O  
ATOM    981  CB  ARG A  59      -8.646   6.664   0.284  1.00  1.050          C  
ATOM    982  CG  ARG A  59      -7.569   7.577  -0.297  1.00  1.050          C  
ATOM    983  CD  ARG A  59      -7.719   7.740  -1.775  1.00  1.050          C  
ATOM    984  NE  ARG A  59      -7.516   6.492  -2.521  1.00  1.050          N  
ATOM    985  CZ  ARG A  59      -6.332   6.030  -2.989  1.00  1.050          C  
ATOM    986  NH1 ARG A  59      -5.214   6.697  -2.795  1.00  1.050          N  
ATOM    987  NH2 ARG A  59      -6.305   4.896  -3.665  1.00  1.050          N  
ATOM    988  H   ARG A  59      -6.912   5.623   1.908  1.00  0.800          H  
ATOM    989  HA  ARG A  59      -8.790   7.746   2.110  1.00  0.940          H  
ATOM    990 1HB  ARG A  59      -8.401   5.643  -0.019  1.00  1.260          H  
ATOM    991 2HB  ARG A  59      -9.597   6.923  -0.173  1.00  1.260          H  
ATOM    992 1HG  ARG A  59      -7.640   8.559   0.167  1.00  1.260          H  
ATOM    993 2HG  ARG A  59      -6.590   7.153  -0.096  1.00  1.260          H  
ATOM    994 1HD  ARG A  59      -8.729   8.093  -1.985  1.00  1.260          H  
ATOM    995 2HD  ARG A  59      -7.010   8.481  -2.133  1.00  1.260          H  
ATOM    996  HE  ARG A  59      -8.338   5.934  -2.714  1.00  1.260          H  
ATOM    997 1HH1 ARG A  59      -5.220   7.567  -2.285  1.00  1.260          H  
ATOM    998 2HH1 ARG A  59      -4.349   6.345  -3.178  1.00  1.260          H  
ATOM    999 1HH2 ARG A  59      -7.163   4.383  -3.823  1.00  1.260          H  
ATOM   1000 2HH2 ARG A  59      -5.432   4.538  -4.024  1.00  1.260          H  
ATOM   1001  N   ARG A  60     -10.136   4.741   2.324  1.00  0.680          N  
ATOM   1002  CA  ARG A  60     -11.355   4.060   2.722  1.00  0.670          C  
ATOM   1003  C   ARG A  60     -11.779   4.347   4.171  1.00  0.590          C  
ATOM   1004  O   ARG A  60     -12.936   4.678   4.418  1.00  0.610          O  
ATOM   1005  CB  ARG A  60     -11.189   2.561   2.548  1.00  0.940          C  
ATOM   1006  CG  ARG A  60     -11.142   2.077   1.107  1.00  0.940          C  
ATOM   1007  CD  ARG A  60     -10.863   0.634   1.041  1.00  0.940          C  
ATOM   1008  NE  ARG A  60     -10.828   0.148  -0.328  1.00  0.940          N  
ATOM   1009  CZ  ARG A  60     -10.397  -1.076  -0.700  1.00  0.940          C  
ATOM   1010  NH1 ARG A  60      -9.964  -1.932   0.205  1.00  0.940          N  
ATOM   1011  NH2 ARG A  60     -10.408  -1.414  -1.981  1.00  0.940          N  
ATOM   1012  H   ARG A  60      -9.299   4.195   2.093  1.00  0.820          H  
ATOM   1013  HA  ARG A  60     -12.153   4.392   2.060  1.00  0.800          H  
ATOM   1014 1HB  ARG A  60     -10.262   2.253   3.021  1.00  1.130          H  
ATOM   1015 2HB  ARG A  60     -11.999   2.043   3.056  1.00  1.130          H  
ATOM   1016 1HG  ARG A  60     -12.093   2.265   0.622  1.00  1.130          H  
ATOM   1017 2HG  ARG A  60     -10.359   2.601   0.569  1.00  1.130          H  
ATOM   1018 1HD  ARG A  60      -9.888   0.448   1.497  1.00  1.130          H  
ATOM   1019 2HD  ARG A  60     -11.633   0.089   1.582  1.00  1.130          H  
ATOM   1020  HE  ARG A  60     -11.152   0.774  -1.055  1.00  1.130          H  
ATOM   1021 1HH1 ARG A  60      -9.959  -1.678   1.183  1.00  1.130          H  
ATOM   1022 2HH1 ARG A  60      -9.639  -2.847  -0.074  1.00  1.130          H  
ATOM   1023 1HH2 ARG A  60     -10.740  -0.758  -2.674  1.00  1.130          H  
ATOM   1024 2HH2 ARG A  60     -10.087  -2.328  -2.267  1.00  1.130          H  
ATOM   1025  N   VAL A  61     -10.854   4.320   5.143  1.00  0.510          N  
ATOM   1026  CA  VAL A  61     -11.305   4.548   6.522  1.00  0.450          C  
ATOM   1027  C   VAL A  61     -11.851   5.968   6.683  1.00  0.530          C  
ATOM   1028  O   VAL A  61     -12.781   6.190   7.462  1.00  0.540          O  
ATOM   1029  CB  VAL A  61     -10.198   4.229   7.578  1.00  0.650          C  
ATOM   1030  CG1 VAL A  61      -9.087   5.260   7.589  1.00  0.650          C  
ATOM   1031  CG2 VAL A  61     -10.836   4.146   8.974  1.00  0.650          C  
ATOM   1032  H   VAL A  61      -9.885   4.067   4.924  1.00  0.610          H  
ATOM   1033  HA  VAL A  61     -12.124   3.857   6.720  1.00  0.540          H  
ATOM   1034  HB  VAL A  61      -9.745   3.272   7.318  1.00  0.780          H  
ATOM   1035 1HG1 VAL A  61      -8.338   4.972   8.323  1.00  0.780          H  
ATOM   1036 2HG1 VAL A  61      -8.634   5.299   6.618  1.00  0.780          H  
ATOM   1037 3HG1 VAL A  61      -9.471   6.231   7.851  1.00  0.780          H  
ATOM   1038 1HG2 VAL A  61     -10.073   3.891   9.715  1.00  0.780          H  
ATOM   1039 2HG2 VAL A  61     -11.271   5.102   9.226  1.00  0.780          H  
ATOM   1040 3HG2 VAL A  61     -11.612   3.381   8.978  1.00  0.780          H  
ATOM   1041  N   PHE A  62     -11.272   6.927   5.958  1.00  0.610          N  
ATOM   1042  CA  PHE A  62     -11.755   8.297   5.988  1.00  0.720          C  
ATOM   1043  C   PHE A  62     -12.989   8.558   5.114  1.00  0.800          C  
ATOM   1044  O   PHE A  62     -13.887   9.301   5.515  1.00  0.920          O  
ATOM   1045  CB  PHE A  62     -10.633   9.261   5.631  1.00  0.960          C  
ATOM   1046  CG  PHE A  62      -9.724   9.544   6.796  1.00  0.960          C  
ATOM   1047  CD1 PHE A  62      -8.553   8.835   7.017  1.00  0.960          C  
ATOM   1048  CD2 PHE A  62     -10.062  10.551   7.685  1.00  0.960          C  
ATOM   1049  CE1 PHE A  62      -7.752   9.129   8.103  1.00  0.960          C  
ATOM   1050  CE2 PHE A  62      -9.263  10.845   8.758  1.00  0.960          C  
ATOM   1051  CZ  PHE A  62      -8.115  10.137   8.964  1.00  0.960          C  
ATOM   1052  H   PHE A  62     -10.458   6.691   5.379  1.00  0.730          H  
ATOM   1053  HA  PHE A  62     -12.035   8.517   7.007  1.00  0.860          H  
ATOM   1054 1HB  PHE A  62     -10.033   8.831   4.822  1.00  1.160          H  
ATOM   1055 2HB  PHE A  62     -11.050  10.200   5.276  1.00  1.160          H  
ATOM   1056  HD1 PHE A  62      -8.268   8.038   6.334  1.00  1.160          H  
ATOM   1057  HD2 PHE A  62     -10.983  11.116   7.526  1.00  1.160          H  
ATOM   1058  HE1 PHE A  62      -6.835   8.562   8.282  1.00  1.160          H  
ATOM   1059  HE2 PHE A  62      -9.546  11.637   9.452  1.00  1.160          H  
ATOM   1060  HZ  PHE A  62      -7.501  10.369   9.813  1.00  1.160          H  
ATOM   1061  N   GLY A  63     -13.022   7.995   3.905  1.00  0.820          N  
ATOM   1062  CA  GLY A  63     -14.099   8.230   2.955  1.00  0.910          C  
ATOM   1063  C   GLY A  63     -15.357   7.369   3.116  1.00  0.890          C  
ATOM   1064  O   GLY A  63     -16.429   7.775   2.662  1.00  0.980          O  
ATOM   1065  H   GLY A  63     -12.263   7.400   3.592  1.00  0.980          H  
ATOM   1066 1HA  GLY A  63     -14.380   9.280   3.004  1.00  1.090          H  
ATOM   1067 2HA  GLY A  63     -13.699   8.072   1.954  1.00  1.090          H  
ATOM   1068  N   ILE A  64     -15.253   6.193   3.741  1.00  0.800          N  
ATOM   1069  CA  ILE A  64     -16.408   5.315   3.876  1.00  0.810          C  
ATOM   1070  C   ILE A  64     -16.909   5.228   5.327  1.00  0.730          C  
ATOM   1071  O   ILE A  64     -16.191   4.730   6.189  1.00  0.630          O  
ATOM   1072  CB  ILE A  64     -16.056   3.892   3.398  1.00  1.130          C  
ATOM   1073  CG1 ILE A  64     -15.613   3.952   1.911  1.00  1.130          C  
ATOM   1074  CG2 ILE A  64     -17.265   2.945   3.607  1.00  1.130          C  
ATOM   1075  CD1 ILE A  64     -15.015   2.670   1.379  1.00  1.130          C  
ATOM   1076  H   ILE A  64     -14.347   5.868   4.088  1.00  0.960          H  
ATOM   1077  HA  ILE A  64     -17.177   5.673   3.210  1.00  0.970          H  
ATOM   1078  HB  ILE A  64     -15.207   3.520   3.974  1.00  1.360          H  
ATOM   1079 1HG1 ILE A  64     -16.469   4.224   1.298  1.00  1.360          H  
ATOM   1080 2HG1 ILE A  64     -14.856   4.726   1.809  1.00  1.360          H  
ATOM   1081 1HG2 ILE A  64     -17.017   1.943   3.286  1.00  1.360          H  
ATOM   1082 2HG2 ILE A  64     -17.534   2.906   4.659  1.00  1.360          H  
ATOM   1083 3HG2 ILE A  64     -18.117   3.307   3.033  1.00  1.360          H  
ATOM   1084 1HD1 ILE A  64     -14.716   2.816   0.341  1.00  1.360          H  
ATOM   1085 2HD1 ILE A  64     -14.148   2.413   1.974  1.00  1.360          H  
ATOM   1086 3HD1 ILE A  64     -15.734   1.864   1.427  1.00  1.360          H  
ATOM   1087  N   PRO A  65     -18.150   5.662   5.626  1.00  0.790          N  
ATOM   1088  CA  PRO A  65     -18.775   5.591   6.935  1.00  0.720          C  
ATOM   1089  C   PRO A  65     -18.866   4.149   7.406  1.00  0.680          C  
ATOM   1090  O   PRO A  65     -19.086   3.246   6.600  1.00  0.740          O  
ATOM   1091  CB  PRO A  65     -20.175   6.166   6.682  1.00  1.080          C  
ATOM   1092  CG  PRO A  65     -20.017   7.046   5.472  1.00  1.080          C  
ATOM   1093  CD  PRO A  65     -18.977   6.356   4.615  1.00  1.080          C  
ATOM   1094  HA  PRO A  65     -18.204   6.202   7.650  1.00  0.860          H  
ATOM   1095 1HB  PRO A  65     -20.891   5.344   6.525  1.00  1.300          H  
ATOM   1096 2HB  PRO A  65     -20.518   6.719   7.569  1.00  1.300          H  
ATOM   1097 1HG  PRO A  65     -20.984   7.156   4.956  1.00  1.300          H  
ATOM   1098 2HG  PRO A  65     -19.706   8.057   5.776  1.00  1.300          H  
ATOM   1099 1HD  PRO A  65     -19.440   5.638   3.920  1.00  1.300          H  
ATOM   1100 2HD  PRO A  65     -18.411   7.152   4.104  1.00  1.300          H  
ATOM   1101  N   VAL A  66     -18.741   3.951   8.706  1.00  0.590          N  
ATOM   1102  CA  VAL A  66     -18.824   2.635   9.319  1.00  0.600          C  
ATOM   1103  C   VAL A  66     -19.924   2.598  10.360  1.00  0.590          C  
ATOM   1104  O   VAL A  66     -20.051   3.526  11.157  1.00  0.640          O  
ATOM   1105  CB  VAL A  66     -17.458   2.253   9.928  1.00  0.840          C  
ATOM   1106  CG1 VAL A  66     -17.527   0.921  10.674  1.00  0.840          C  
ATOM   1107  CG2 VAL A  66     -16.445   2.144   8.789  1.00  0.840          C  
ATOM   1108  H   VAL A  66     -18.572   4.750   9.301  1.00  0.710          H  
ATOM   1109  HA  VAL A  66     -19.062   1.907   8.543  1.00  0.720          H  
ATOM   1110  HB  VAL A  66     -17.143   3.022  10.636  1.00  1.000          H  
ATOM   1111 1HG1 VAL A  66     -16.542   0.687  11.080  1.00  1.000          H  
ATOM   1112 2HG1 VAL A  66     -18.239   0.985  11.497  1.00  1.000          H  
ATOM   1113 3HG1 VAL A  66     -17.833   0.132   9.991  1.00  1.000          H  
ATOM   1114 1HG2 VAL A  66     -15.469   1.883   9.191  1.00  1.000          H  
ATOM   1115 2HG2 VAL A  66     -16.766   1.377   8.089  1.00  1.000          H  
ATOM   1116 3HG2 VAL A  66     -16.368   3.095   8.261  1.00  1.000          H  
ATOM   1117  N   LYS A  67     -20.737   1.549  10.327  1.00  0.590          N  
ATOM   1118  CA  LYS A  67     -21.827   1.412  11.277  1.00  0.600          C  
ATOM   1119  C   LYS A  67     -21.325   1.567  12.706  1.00  0.560          C  
ATOM   1120  O   LYS A  67     -20.350   0.934  13.112  1.00  0.570          O  
ATOM   1121  CB  LYS A  67     -22.511   0.054  11.102  1.00  0.840          C  
ATOM   1122  CG  LYS A  67     -23.726  -0.182  12.004  1.00  0.840          C  
ATOM   1123  CD  LYS A  67     -24.387  -1.528  11.703  1.00  0.840          C  
ATOM   1124  CE  LYS A  67     -25.605  -1.766  12.590  1.00  0.840          C  
ATOM   1125  NZ  LYS A  67     -26.255  -3.079  12.304  1.00  0.840          N  
ATOM   1126  H   LYS A  67     -20.583   0.832   9.631  1.00  0.710          H  
ATOM   1127  HA  LYS A  67     -22.555   2.201  11.085  1.00  0.720          H  
ATOM   1128 1HB  LYS A  67     -22.839  -0.055  10.069  1.00  1.000          H  
ATOM   1129 2HB  LYS A  67     -21.792  -0.740  11.302  1.00  1.000          H  
ATOM   1130 1HG  LYS A  67     -23.412  -0.177  13.050  1.00  1.000          H  
ATOM   1131 2HG  LYS A  67     -24.452   0.616  11.856  1.00  1.000          H  
ATOM   1132 1HD  LYS A  67     -24.698  -1.557  10.658  1.00  1.000          H  
ATOM   1133 2HD  LYS A  67     -23.665  -2.328  11.872  1.00  1.000          H  
ATOM   1134 1HE  LYS A  67     -25.294  -1.746  13.634  1.00  1.000          H  
ATOM   1135 2HE  LYS A  67     -26.329  -0.970  12.422  1.00  1.000          H  
ATOM   1136 1HZ  LYS A  67     -27.055  -3.198  12.910  1.00  1.000          H  
ATOM   1137 2HZ  LYS A  67     -26.558  -3.104  11.340  1.00  1.000          H  
ATOM   1138 3HZ  LYS A  67     -25.596  -3.827  12.468  1.00  1.000          H  
ATOM   1139  N   GLY A  68     -21.999   2.431  13.461  1.00  0.580          N  
ATOM   1140  CA  GLY A  68     -21.663   2.704  14.854  1.00  0.630          C  
ATOM   1141  C   GLY A  68     -20.661   3.845  15.004  1.00  0.630          C  
ATOM   1142  O   GLY A  68     -20.374   4.304  16.110  1.00  0.660          O  
ATOM   1143  H   GLY A  68     -22.779   2.921  13.048  1.00  0.700          H  
ATOM   1144 1HA  GLY A  68     -22.570   2.943  15.405  1.00  0.760          H  
ATOM   1145 2HA  GLY A  68     -21.257   1.802  15.313  1.00  0.760          H  
ATOM   1146  N   PHE A  69     -20.092   4.332  13.917  1.00  0.630          N  
ATOM   1147  CA  PHE A  69     -19.124   5.389  14.091  1.00  0.640          C  
ATOM   1148  C   PHE A  69     -19.817   6.740  14.246  1.00  0.660          C  
ATOM   1149  O   PHE A  69     -20.775   7.031  13.531  1.00  0.700          O  
ATOM   1150  CB  PHE A  69     -18.118   5.409  12.937  1.00  0.890          C  
ATOM   1151  CG  PHE A  69     -17.006   6.393  13.146  1.00  0.890          C  
ATOM   1152  CD1 PHE A  69     -15.975   6.097  14.014  1.00  0.890          C  
ATOM   1153  CD2 PHE A  69     -16.990   7.614  12.505  1.00  0.890          C  
ATOM   1154  CE1 PHE A  69     -14.977   6.985  14.246  1.00  0.890          C  
ATOM   1155  CE2 PHE A  69     -15.966   8.507  12.731  1.00  0.890          C  
ATOM   1156  CZ  PHE A  69     -14.963   8.186  13.603  1.00  0.890          C  
ATOM   1157  H   PHE A  69     -20.295   3.961  12.982  1.00  0.760          H  
ATOM   1158  HA  PHE A  69     -18.575   5.176  14.985  1.00  0.770          H  
ATOM   1159 1HB  PHE A  69     -17.685   4.415  12.815  1.00  1.070          H  
ATOM   1160 2HB  PHE A  69     -18.633   5.652  12.011  1.00  1.070          H  
ATOM   1161  HD1 PHE A  69     -15.965   5.146  14.519  1.00  1.070          H  
ATOM   1162  HD2 PHE A  69     -17.801   7.867  11.819  1.00  1.070          H  
ATOM   1163  HE1 PHE A  69     -14.184   6.728  14.939  1.00  1.070          H  
ATOM   1164  HE2 PHE A  69     -15.955   9.468  12.221  1.00  1.070          H  
ATOM   1165  HZ  PHE A  69     -14.154   8.885  13.782  1.00  1.070          H  
ATOM   1166  N   PRO A  70     -19.402   7.562  15.221  1.00  0.670          N  
ATOM   1167  CA  PRO A  70     -18.459   7.378  16.322  1.00  0.670          C  
ATOM   1168  C   PRO A  70     -19.072   6.854  17.626  1.00  0.660          C  
ATOM   1169  O   PRO A  70     -18.373   6.764  18.626  1.00  0.690          O  
ATOM   1170  CB  PRO A  70     -17.954   8.809  16.510  1.00  1.010          C  
ATOM   1171  CG  PRO A  70     -19.176   9.656  16.231  1.00  1.010          C  
ATOM   1172  CD  PRO A  70     -19.909   8.928  15.115  1.00  1.010          C  
ATOM   1173  HA  PRO A  70     -17.615   6.754  16.029  1.00  0.800          H  
ATOM   1174 1HB  PRO A  70     -17.554   8.941  17.530  1.00  1.210          H  
ATOM   1175 2HB  PRO A  70     -17.126   9.006  15.812  1.00  1.210          H  
ATOM   1176 1HG  PRO A  70     -19.786   9.760  17.144  1.00  1.210          H  
ATOM   1177 2HG  PRO A  70     -18.873  10.669  15.940  1.00  1.210          H  
ATOM   1178 1HD  PRO A  70     -20.996   8.942  15.280  1.00  1.210          H  
ATOM   1179 2HD  PRO A  70     -19.640   9.346  14.132  1.00  1.210          H  
ATOM   1180  N   LYS A  71     -20.387   6.604  17.674  1.00  0.650          N  
ATOM   1181  CA  LYS A  71     -21.019   6.309  18.970  1.00  0.660          C  
ATOM   1182  C   LYS A  71     -20.462   5.080  19.694  1.00  0.690          C  
ATOM   1183  O   LYS A  71     -20.428   5.044  20.925  1.00  0.760          O  
ATOM   1184  CB  LYS A  71     -22.549   6.170  18.825  1.00  0.920          C  
ATOM   1185  CG  LYS A  71     -23.070   4.906  18.089  1.00  0.920          C  
ATOM   1186  CD  LYS A  71     -24.607   4.874  18.062  1.00  0.920          C  
ATOM   1187  CE  LYS A  71     -25.200   3.654  17.288  1.00  0.920          C  
ATOM   1188  NZ  LYS A  71     -24.914   2.304  17.941  1.00  0.920          N  
ATOM   1189  H   LYS A  71     -20.956   6.645  16.842  1.00  0.780          H  
ATOM   1190  HA  LYS A  71     -20.834   7.164  19.619  1.00  0.790          H  
ATOM   1191 1HB  LYS A  71     -22.998   6.173  19.817  1.00  1.100          H  
ATOM   1192 2HB  LYS A  71     -22.933   7.040  18.293  1.00  1.100          H  
ATOM   1193 1HG  LYS A  71     -22.692   4.891  17.074  1.00  1.100          H  
ATOM   1194 2HG  LYS A  71     -22.727   4.020  18.602  1.00  1.100          H  
ATOM   1195 1HD  LYS A  71     -24.975   4.841  19.088  1.00  1.100          H  
ATOM   1196 2HD  LYS A  71     -24.974   5.788  17.596  1.00  1.100          H  
ATOM   1197 1HE  LYS A  71     -26.278   3.789  17.238  1.00  1.100          H  
ATOM   1198 2HE  LYS A  71     -24.801   3.645  16.276  1.00  1.100          H  
ATOM   1199 1HZ  LYS A  71     -25.345   1.578  17.397  1.00  1.100          H  
ATOM   1200 2HZ  LYS A  71     -23.897   2.095  17.991  1.00  1.100          H  
ATOM   1201 3HZ  LYS A  71     -25.289   2.285  18.874  1.00  1.100          H  
ATOM   1202  N   ASP A  72     -19.975   4.104  18.936  1.00  0.690          N  
ATOM   1203  CA  ASP A  72     -19.435   2.876  19.497  1.00  0.800          C  
ATOM   1204  C   ASP A  72     -17.907   2.865  19.543  1.00  0.830          C  
ATOM   1205  O   ASP A  72     -17.297   1.809  19.740  1.00  0.940          O  
ATOM   1206  CB  ASP A  72     -19.966   1.683  18.696  1.00  1.080          C  
ATOM   1207  CG  ASP A  72     -21.504   1.505  18.867  1.00  1.080          C  
ATOM   1208  OD1 ASP A  72     -21.985   1.496  19.974  1.00  1.080          O  
ATOM   1209  OD2 ASP A  72     -22.200   1.442  17.865  1.00  1.080          O  
ATOM   1210  H   ASP A  72     -20.067   4.185  17.921  1.00  0.830          H  
ATOM   1211  HA  ASP A  72     -19.800   2.784  20.519  1.00  0.960          H  
ATOM   1212 1HB  ASP A  72     -19.741   1.833  17.637  1.00  1.290          H  
ATOM   1213 2HB  ASP A  72     -19.462   0.772  19.017  1.00  1.290          H  
ATOM   1214  N   TYR A  73     -17.274   4.026  19.349  1.00  0.790          N  
ATOM   1215  CA  TYR A  73     -15.823   4.091  19.350  1.00  0.900          C  
ATOM   1216  C   TYR A  73     -15.328   5.071  20.429  1.00  1.020          C  
ATOM   1217  O   TYR A  73     -15.766   6.215  20.457  1.00  1.230          O  
ATOM   1218  CB  TYR A  73     -15.350   4.523  17.954  1.00  1.220          C  
ATOM   1219  CG  TYR A  73     -15.691   3.508  16.876  1.00  1.220          C  
ATOM   1220  CD1 TYR A  73     -16.972   3.453  16.359  1.00  1.220          C  
ATOM   1221  CD2 TYR A  73     -14.729   2.644  16.397  1.00  1.220          C  
ATOM   1222  CE1 TYR A  73     -17.291   2.539  15.385  1.00  1.220          C  
ATOM   1223  CE2 TYR A  73     -15.059   1.728  15.414  1.00  1.220          C  
ATOM   1224  CZ  TYR A  73     -16.340   1.682  14.914  1.00  1.220          C  
ATOM   1225  OH  TYR A  73     -16.679   0.768  13.944  1.00  1.220          O  
ATOM   1226  H   TYR A  73     -17.810   4.890  19.200  1.00  0.950          H  
ATOM   1227  HA  TYR A  73     -15.462   3.091  19.540  1.00  1.080          H  
ATOM   1228 1HB  TYR A  73     -15.821   5.474  17.688  1.00  1.460          H  
ATOM   1229 2HB  TYR A  73     -14.269   4.679  17.955  1.00  1.460          H  
ATOM   1230  HD1 TYR A  73     -17.734   4.130  16.731  1.00  1.460          H  
ATOM   1231  HD2 TYR A  73     -13.714   2.678  16.793  1.00  1.460          H  
ATOM   1232  HE1 TYR A  73     -18.294   2.487  14.986  1.00  1.460          H  
ATOM   1233  HE2 TYR A  73     -14.304   1.039  15.035  1.00  1.460          H  
ATOM   1234  HH  TYR A  73     -17.614   0.883  13.703  1.00  1.460          H  
ATOM   1235  N   PRO A  74     -14.383   4.676  21.309  1.00  1.080          N  
ATOM   1236  CA  PRO A  74     -13.830   5.492  22.391  1.00  1.240          C  
ATOM   1237  C   PRO A  74     -13.033   6.707  21.908  1.00  1.190          C  
ATOM   1238  O   PRO A  74     -12.788   7.646  22.668  1.00  1.380          O  
ATOM   1239  CB  PRO A  74     -12.933   4.496  23.137  1.00  1.860          C  
ATOM   1240  CG  PRO A  74     -12.565   3.445  22.109  1.00  1.860          C  
ATOM   1241  CD  PRO A  74     -13.773   3.328  21.201  1.00  1.860          C  
ATOM   1242  HA  PRO A  74     -14.656   5.821  23.040  1.00  1.490          H  
ATOM   1243 1HB  PRO A  74     -12.046   5.019  23.529  1.00  2.230          H  
ATOM   1244 2HB  PRO A  74     -13.468   4.081  24.003  1.00  2.230          H  
ATOM   1245 1HG  PRO A  74     -11.641   3.749  21.570  1.00  2.230          H  
ATOM   1246 2HG  PRO A  74     -12.324   2.497  22.616  1.00  2.230          H  
ATOM   1247 1HD  PRO A  74     -13.399   3.130  20.181  1.00  2.230          H  
ATOM   1248 2HD  PRO A  74     -14.468   2.546  21.564  1.00  2.230          H  
ATOM   1249  N   SER A  75     -12.600   6.663  20.656  1.00  1.000          N  
ATOM   1250  CA  SER A  75     -11.813   7.726  20.075  1.00  1.000          C  
ATOM   1251  C   SER A  75     -11.836   7.691  18.566  1.00  0.890          C  
ATOM   1252  O   SER A  75     -11.601   6.645  17.941  1.00  0.840          O  
ATOM   1253  CB  SER A  75     -10.390   7.622  20.563  1.00  1.400          C  
ATOM   1254  OG  SER A  75      -9.550   8.544  19.910  1.00  1.400          O  
ATOM   1255  H   SER A  75     -12.827   5.873  20.077  1.00  1.200          H  
ATOM   1256  HA  SER A  75     -12.231   8.679  20.402  1.00  1.200          H  
ATOM   1257 1HB  SER A  75     -10.363   7.807  21.634  1.00  1.680          H  
ATOM   1258 2HB  SER A  75     -10.040   6.620  20.409  1.00  1.680          H  
ATOM   1259  HG  SER A  75      -8.722   8.528  20.415  1.00  1.680          H  
ATOM   1260  N   LYS A  76     -12.079   8.860  17.973  1.00  0.880          N  
ATOM   1261  CA  LYS A  76     -12.086   8.982  16.527  1.00  0.810          C  
ATOM   1262  C   LYS A  76     -10.707   8.714  15.971  1.00  0.810          C  
ATOM   1263  O   LYS A  76     -10.562   8.055  14.943  1.00  0.750          O  
ATOM   1264  CB  LYS A  76     -12.542  10.372  16.090  1.00  1.160          C  
ATOM   1265  CG  LYS A  76     -14.017  10.671  16.326  1.00  1.160          C  
ATOM   1266  CD  LYS A  76     -14.365  12.078  15.851  1.00  1.160          C  
ATOM   1267  CE  LYS A  76     -15.844  12.397  16.059  1.00  1.160          C  
ATOM   1268  NZ  LYS A  76     -16.173  13.803  15.654  1.00  1.160          N  
ATOM   1269  H   LYS A  76     -12.267   9.664  18.557  1.00  1.060          H  
ATOM   1270  HA  LYS A  76     -12.766   8.238  16.117  1.00  0.970          H  
ATOM   1271 1HB  LYS A  76     -11.956  11.125  16.617  1.00  1.390          H  
ATOM   1272 2HB  LYS A  76     -12.342  10.495  15.032  1.00  1.390          H  
ATOM   1273 1HG  LYS A  76     -14.636   9.952  15.808  1.00  1.390          H  
ATOM   1274 2HG  LYS A  76     -14.233  10.594  17.390  1.00  1.390          H  
ATOM   1275 1HD  LYS A  76     -13.765  12.807  16.399  1.00  1.390          H  
ATOM   1276 2HD  LYS A  76     -14.133  12.167  14.790  1.00  1.390          H  
ATOM   1277 1HE  LYS A  76     -16.442  11.708  15.463  1.00  1.390          H  
ATOM   1278 2HE  LYS A  76     -16.095  12.263  17.111  1.00  1.390          H  
ATOM   1279 1HZ  LYS A  76     -17.157  13.976  15.805  1.00  1.390          H  
ATOM   1280 2HZ  LYS A  76     -15.630  14.450  16.210  1.00  1.390          H  
ATOM   1281 3HZ  LYS A  76     -15.955  13.938  14.677  1.00  1.390          H  
ATOM   1282  N   MET A  77      -9.683   9.194  16.675  1.00  0.900          N  
ATOM   1283  CA  MET A  77      -8.324   9.019  16.198  1.00  0.920          C  
ATOM   1284  C   MET A  77      -7.917   7.560  16.258  1.00  0.880          C  
ATOM   1285  O   MET A  77      -7.224   7.073  15.360  1.00  0.830          O  
ATOM   1286  CB  MET A  77      -7.369   9.886  17.003  1.00  1.280          C  
ATOM   1287  CG  MET A  77      -7.598  11.404  16.847  1.00  1.280          C  
ATOM   1288  SD  MET A  77      -7.438  11.991  15.144  1.00  1.280          S  
ATOM   1289  CE  MET A  77      -9.154  12.115  14.592  1.00  1.280          C  
ATOM   1290  H   MET A  77      -9.869   9.702  17.529  1.00  1.080          H  
ATOM   1291  HA  MET A  77      -8.277   9.318  15.154  1.00  1.100          H  
ATOM   1292 1HB  MET A  77      -7.461   9.639  18.060  1.00  1.540          H  
ATOM   1293 2HB  MET A  77      -6.342   9.668  16.706  1.00  1.540          H  
ATOM   1294 1HG  MET A  77      -8.594  11.656  17.202  1.00  1.540          H  
ATOM   1295 2HG  MET A  77      -6.875  11.941  17.462  1.00  1.540          H  
ATOM   1296 1HE  MET A  77      -9.179  12.462  13.559  1.00  1.540          H  
ATOM   1297 2HE  MET A  77      -9.635  11.159  14.654  1.00  1.540          H  
ATOM   1298 3HE  MET A  77      -9.689  12.822  15.225  1.00  1.540          H  
ATOM   1299  N   GLU A  78      -8.349   6.838  17.300  1.00  0.900          N  
ATOM   1300  CA  GLU A  78      -7.984   5.427  17.356  1.00  0.880          C  
ATOM   1301  C   GLU A  78      -8.598   4.700  16.169  1.00  0.750          C  
ATOM   1302  O   GLU A  78      -7.948   3.865  15.548  1.00  0.720          O  
ATOM   1303  CB  GLU A  78      -8.405   4.771  18.668  1.00  1.240          C  
ATOM   1304  CG  GLU A  78      -7.600   5.229  19.884  1.00  1.240          C  
ATOM   1305  CD  GLU A  78      -8.059   4.584  21.164  1.00  1.240          C  
ATOM   1306  OE1 GLU A  78      -9.046   3.892  21.131  1.00  1.240          O  
ATOM   1307  OE2 GLU A  78      -7.429   4.791  22.172  1.00  1.240          O  
ATOM   1308  H   GLU A  78      -8.889   7.282  18.044  1.00  1.080          H  
ATOM   1309  HA  GLU A  78      -6.900   5.346  17.274  1.00  1.060          H  
ATOM   1310 1HB  GLU A  78      -9.460   4.976  18.848  1.00  1.490          H  
ATOM   1311 2HB  GLU A  78      -8.295   3.691  18.582  1.00  1.490          H  
ATOM   1312 1HG  GLU A  78      -6.554   4.971  19.721  1.00  1.490          H  
ATOM   1313 2HG  GLU A  78      -7.663   6.309  19.972  1.00  1.490          H  
ATOM   1314  N   TYR A  79      -9.847   5.035  15.829  1.00  0.690          N  
ATOM   1315  CA  TYR A  79     -10.476   4.451  14.651  1.00  0.580          C  
ATOM   1316  C   TYR A  79      -9.714   4.763  13.356  1.00  0.530          C  
ATOM   1317  O   TYR A  79      -9.260   3.860  12.643  1.00  0.470          O  
ATOM   1318  CB  TYR A  79     -11.914   4.974  14.543  1.00  0.860          C  
ATOM   1319  CG  TYR A  79     -12.617   4.703  13.231  1.00  0.860          C  
ATOM   1320  CD1 TYR A  79     -13.196   3.493  12.938  1.00  0.860          C  
ATOM   1321  CD2 TYR A  79     -12.676   5.732  12.309  1.00  0.860          C  
ATOM   1322  CE1 TYR A  79     -13.827   3.321  11.718  1.00  0.860          C  
ATOM   1323  CE2 TYR A  79     -13.290   5.556  11.118  1.00  0.860          C  
ATOM   1324  CZ  TYR A  79     -13.855   4.385  10.810  1.00  0.860          C  
ATOM   1325  OH  TYR A  79     -14.435   4.251   9.583  1.00  0.860          O  
ATOM   1326  H   TYR A  79     -10.373   5.689  16.420  1.00  0.830          H  
ATOM   1327  HA  TYR A  79     -10.495   3.370  14.776  1.00  0.700          H  
ATOM   1328 1HB  TYR A  79     -12.512   4.538  15.341  1.00  1.030          H  
ATOM   1329 2HB  TYR A  79     -11.916   6.038  14.703  1.00  1.030          H  
ATOM   1330  HD1 TYR A  79     -13.152   2.680  13.651  1.00  1.030          H  
ATOM   1331  HD2 TYR A  79     -12.225   6.693  12.541  1.00  1.030          H  
ATOM   1332  HE1 TYR A  79     -14.284   2.365  11.467  1.00  1.030          H  
ATOM   1333  HE2 TYR A  79     -13.331   6.356  10.398  1.00  1.030          H  
ATOM   1334  HH  TYR A  79     -14.194   5.011   9.017  1.00  1.030          H  
ATOM   1335  N   PHE A  80      -9.502   6.048  13.085  1.00  0.570          N  
ATOM   1336  CA  PHE A  80      -8.934   6.457  11.806  1.00  0.560          C  
ATOM   1337  C   PHE A  80      -7.518   6.011  11.554  1.00  0.560          C  
ATOM   1338  O   PHE A  80      -7.133   5.753  10.413  1.00  0.520          O  
ATOM   1339  CB  PHE A  80      -8.959   7.965  11.654  1.00  0.790          C  
ATOM   1340  CG  PHE A  80     -10.294   8.548  11.341  1.00  0.790          C  
ATOM   1341  CD1 PHE A  80     -10.871   9.449  12.204  1.00  0.790          C  
ATOM   1342  CD2 PHE A  80     -10.989   8.192  10.191  1.00  0.790          C  
ATOM   1343  CE1 PHE A  80     -12.101   9.992  11.940  1.00  0.790          C  
ATOM   1344  CE2 PHE A  80     -12.221   8.735   9.931  1.00  0.790          C  
ATOM   1345  CZ  PHE A  80     -12.775   9.633  10.802  1.00  0.790          C  
ATOM   1346  H   PHE A  80      -9.832   6.757  13.748  1.00  0.680          H  
ATOM   1347  HA  PHE A  80      -9.557   6.025  11.028  1.00  0.670          H  
ATOM   1348 1HB  PHE A  80      -8.606   8.414  12.583  1.00  0.950          H  
ATOM   1349 2HB  PHE A  80      -8.265   8.240  10.890  1.00  0.950          H  
ATOM   1350  HD1 PHE A  80     -10.340   9.728  13.102  1.00  0.950          H  
ATOM   1351  HD2 PHE A  80     -10.555   7.481   9.493  1.00  0.950          H  
ATOM   1352  HE1 PHE A  80     -12.543  10.706  12.631  1.00  0.950          H  
ATOM   1353  HE2 PHE A  80     -12.766   8.448   9.036  1.00  0.950          H  
ATOM   1354  HZ  PHE A  80     -13.753  10.057  10.588  1.00  0.950          H  
ATOM   1355  N   PHE A  81      -6.717   5.934  12.597  1.00  0.620          N  
ATOM   1356  CA  PHE A  81      -5.334   5.582  12.403  1.00  0.640          C  
ATOM   1357  C   PHE A  81      -4.965   4.180  12.869  1.00  0.600          C  
ATOM   1358  O   PHE A  81      -3.787   3.896  13.084  1.00  0.650          O  
ATOM   1359  CB  PHE A  81      -4.475   6.648  13.056  1.00  0.890          C  
ATOM   1360  CG  PHE A  81      -4.699   7.972  12.380  1.00  0.890          C  
ATOM   1361  CD1 PHE A  81      -5.529   8.940  12.943  1.00  0.890          C  
ATOM   1362  CD2 PHE A  81      -4.104   8.239  11.156  1.00  0.890          C  
ATOM   1363  CE1 PHE A  81      -5.740  10.136  12.298  1.00  0.890          C  
ATOM   1364  CE2 PHE A  81      -4.317   9.436  10.519  1.00  0.890          C  
ATOM   1365  CZ  PHE A  81      -5.132  10.384  11.092  1.00  0.890          C  
ATOM   1366  H   PHE A  81      -7.047   6.182  13.536  1.00  0.740          H  
ATOM   1367  HA  PHE A  81      -5.143   5.636  11.341  1.00  0.770          H  
ATOM   1368 1HB  PHE A  81      -4.741   6.743  14.112  1.00  1.070          H  
ATOM   1369 2HB  PHE A  81      -3.423   6.387  12.986  1.00  1.070          H  
ATOM   1370  HD1 PHE A  81      -6.014   8.743  13.900  1.00  1.070          H  
ATOM   1371  HD2 PHE A  81      -3.458   7.485  10.699  1.00  1.070          H  
ATOM   1372  HE1 PHE A  81      -6.385  10.886  12.737  1.00  1.070          H  
ATOM   1373  HE2 PHE A  81      -3.842   9.636   9.559  1.00  1.070          H  
ATOM   1374  HZ  PHE A  81      -5.299  11.334  10.585  1.00  1.070          H  
ATOM   1375  N   ASP A  82      -5.957   3.290  12.988  1.00  0.540          N  
ATOM   1376  CA  ASP A  82      -5.739   1.915  13.440  1.00  0.560          C  
ATOM   1377  C   ASP A  82      -4.886   1.076  12.463  1.00  0.510          C  
ATOM   1378  O   ASP A  82      -5.352   0.802  11.353  1.00  0.410          O  
ATOM   1379  CB  ASP A  82      -7.083   1.190  13.612  1.00  0.780          C  
ATOM   1380  CG  ASP A  82      -6.915  -0.229  14.175  1.00  0.780          C  
ATOM   1381  OD1 ASP A  82      -5.769  -0.623  14.347  1.00  0.780          O  
ATOM   1382  OD2 ASP A  82      -7.890  -0.915  14.395  1.00  0.780          O  
ATOM   1383  H   ASP A  82      -6.923   3.589  12.795  1.00  0.650          H  
ATOM   1384  HA  ASP A  82      -5.287   1.965  14.422  1.00  0.670          H  
ATOM   1385 1HB  ASP A  82      -7.719   1.762  14.288  1.00  0.930          H  
ATOM   1386 2HB  ASP A  82      -7.601   1.149  12.658  1.00  0.930          H  
ATOM   1387  N   PRO A  83      -3.647   0.641  12.820  1.00  0.580          N  
ATOM   1388  CA  PRO A  83      -2.739  -0.149  11.990  1.00  0.550          C  
ATOM   1389  C   PRO A  83      -3.337  -1.485  11.527  1.00  0.530          C  
ATOM   1390  O   PRO A  83      -2.952  -2.011  10.473  1.00  0.480          O  
ATOM   1391  CB  PRO A  83      -1.561  -0.422  12.937  1.00  0.830          C  
ATOM   1392  CG  PRO A  83      -1.602   0.695  13.945  1.00  0.830          C  
ATOM   1393  CD  PRO A  83      -3.074   0.976  14.154  1.00  0.830          C  
ATOM   1394  HA  PRO A  83      -2.413   0.458  11.136  1.00  0.660          H  
ATOM   1395 1HB  PRO A  83      -1.683  -1.422  13.398  1.00  0.990          H  
ATOM   1396 2HB  PRO A  83      -0.619  -0.448  12.366  1.00  0.990          H  
ATOM   1397 1HG  PRO A  83      -1.095   0.393  14.872  1.00  0.990          H  
ATOM   1398 2HG  PRO A  83      -1.065   1.575  13.559  1.00  0.990          H  
ATOM   1399 1HD  PRO A  83      -3.503   0.323  14.935  1.00  0.990          H  
ATOM   1400 2HD  PRO A  83      -3.161   2.033  14.399  1.00  0.990          H  
ATOM   1401  N   ASP A  84      -4.343  -2.000  12.256  1.00  0.580          N  
ATOM   1402  CA  ASP A  84      -4.967  -3.268  11.887  1.00  0.610          C  
ATOM   1403  C   ASP A  84      -5.985  -3.080  10.773  1.00  0.540          C  
ATOM   1404  O   ASP A  84      -6.559  -4.043  10.262  1.00  0.590          O  
ATOM   1405  CB  ASP A  84      -5.567  -3.966  13.101  1.00  0.840          C  
ATOM   1406  CG  ASP A  84      -4.478  -4.538  14.052  1.00  0.840          C  
ATOM   1407  OD1 ASP A  84      -3.370  -4.786  13.610  1.00  0.840          O  
ATOM   1408  OD2 ASP A  84      -4.775  -4.736  15.202  1.00  0.840          O  
ATOM   1409  H   ASP A  84      -4.687  -1.540  13.117  1.00  0.700          H  
ATOM   1410  HA  ASP A  84      -4.194  -3.926  11.520  1.00  0.730          H  
ATOM   1411 1HB  ASP A  84      -6.180  -3.244  13.660  1.00  1.010          H  
ATOM   1412 2HB  ASP A  84      -6.222  -4.772  12.777  1.00  1.010          H  
ATOM   1413  N   VAL A  85      -6.195  -1.828  10.399  1.00  0.460          N  
ATOM   1414  CA  VAL A  85      -7.075  -1.423   9.330  1.00  0.420          C  
ATOM   1415  C   VAL A  85      -6.204  -0.891   8.205  1.00  0.370          C  
ATOM   1416  O   VAL A  85      -6.336  -1.303   7.055  1.00  0.460          O  
ATOM   1417  CB  VAL A  85      -8.070  -0.339   9.806  1.00  0.600          C  
ATOM   1418  CG1 VAL A  85      -8.945   0.165   8.640  1.00  0.600          C  
ATOM   1419  CG2 VAL A  85      -8.928  -0.928  10.913  1.00  0.600          C  
ATOM   1420  H   VAL A  85      -5.681  -1.092  10.879  1.00  0.550          H  
ATOM   1421  HA  VAL A  85      -7.631  -2.290   8.972  1.00  0.500          H  
ATOM   1422  HB  VAL A  85      -7.518   0.516  10.188  1.00  0.720          H  
ATOM   1423 1HG1 VAL A  85      -9.629   0.930   9.009  1.00  0.720          H  
ATOM   1424 2HG1 VAL A  85      -8.318   0.596   7.858  1.00  0.720          H  
ATOM   1425 3HG1 VAL A  85      -9.515  -0.666   8.227  1.00  0.720          H  
ATOM   1426 1HG2 VAL A  85      -9.625  -0.175  11.279  1.00  0.720          H  
ATOM   1427 2HG2 VAL A  85      -9.480  -1.781  10.527  1.00  0.720          H  
ATOM   1428 3HG2 VAL A  85      -8.292  -1.256  11.737  1.00  0.720          H  
ATOM   1429  N   LEU A  86      -5.299   0.028   8.547  1.00  0.300          N  
ATOM   1430  CA  LEU A  86      -4.463   0.692   7.555  1.00  0.280          C  
ATOM   1431  C   LEU A  86      -3.511  -0.242   6.803  1.00  0.230          C  
ATOM   1432  O   LEU A  86      -3.355  -0.117   5.591  1.00  0.220          O  
ATOM   1433  CB  LEU A  86      -3.607   1.746   8.253  1.00  0.400          C  
ATOM   1434  CG  LEU A  86      -4.329   2.965   8.892  1.00  0.400          C  
ATOM   1435  CD1 LEU A  86      -3.275   3.749   9.658  1.00  0.400          C  
ATOM   1436  CD2 LEU A  86      -5.037   3.832   7.832  1.00  0.400          C  
ATOM   1437  H   LEU A  86      -5.240   0.321   9.523  1.00  0.360          H  
ATOM   1438  HA  LEU A  86      -5.114   1.161   6.827  1.00  0.340          H  
ATOM   1439 1HB  LEU A  86      -3.055   1.251   9.042  1.00  0.480          H  
ATOM   1440 2HB  LEU A  86      -2.887   2.128   7.531  1.00  0.480          H  
ATOM   1441  HG  LEU A  86      -5.077   2.622   9.608  1.00  0.480          H  
ATOM   1442 1HD1 LEU A  86      -3.719   4.588  10.129  1.00  0.480          H  
ATOM   1443 2HD1 LEU A  86      -2.823   3.110  10.420  1.00  0.480          H  
ATOM   1444 3HD1 LEU A  86      -2.508   4.097   8.973  1.00  0.480          H  
ATOM   1445 1HD2 LEU A  86      -5.520   4.678   8.333  1.00  0.480          H  
ATOM   1446 2HD2 LEU A  86      -4.310   4.201   7.110  1.00  0.480          H  
ATOM   1447 3HD2 LEU A  86      -5.797   3.251   7.313  1.00  0.480          H  
ATOM   1448  N   THR A  87      -2.862  -1.190   7.496  1.00  0.270          N  
ATOM   1449  CA  THR A  87      -1.943  -2.098   6.812  1.00  0.280          C  
ATOM   1450  C   THR A  87      -2.354  -3.529   7.088  1.00  0.330          C  
ATOM   1451  O   THR A  87      -1.599  -4.463   6.842  1.00  0.360          O  
ATOM   1452  CB  THR A  87      -0.473  -1.906   7.240  1.00  0.390          C  
ATOM   1453  OG1 THR A  87      -0.320  -2.172   8.643  1.00  0.390          O  
ATOM   1454  CG2 THR A  87      -0.074  -0.464   6.962  1.00  0.390          C  
ATOM   1455  H   THR A  87      -2.957  -1.294   8.510  1.00  0.320          H  
ATOM   1456  HA  THR A  87      -2.010  -1.933   5.737  1.00  0.340          H  
ATOM   1457  HB  THR A  87       0.165  -2.590   6.681  1.00  0.470          H  
ATOM   1458  HG1 THR A  87       0.582  -2.601   8.795  1.00  0.470          H  
ATOM   1459 1HG2 THR A  87       0.942  -0.303   7.261  1.00  0.470          H  
ATOM   1460 2HG2 THR A  87      -0.180  -0.263   5.900  1.00  0.470          H  
ATOM   1461 3HG2 THR A  87      -0.712   0.208   7.525  1.00  0.470          H  
ATOM   1462  N   GLU A  88      -3.536  -3.694   7.665  1.00  0.350          N  
ATOM   1463  CA  GLU A  88      -4.078  -4.992   8.064  1.00  0.430          C  
ATOM   1464  C   GLU A  88      -3.134  -5.741   9.003  1.00  0.500          C  
ATOM   1465  O   GLU A  88      -2.993  -6.962   8.911  1.00  0.580          O  
ATOM   1466  CB  GLU A  88      -4.359  -5.880   6.848  1.00  0.570          C  
ATOM   1467  CG  GLU A  88      -5.394  -5.362   5.869  1.00  0.570          C  
ATOM   1468  CD  GLU A  88      -5.591  -6.343   4.744  1.00  0.570          C  
ATOM   1469  OE1 GLU A  88      -4.738  -7.202   4.613  1.00  0.570          O  
ATOM   1470  OE2 GLU A  88      -6.548  -6.241   4.018  1.00  0.570          O  
ATOM   1471  H   GLU A  88      -4.093  -2.862   7.816  1.00  0.420          H  
ATOM   1472  HA  GLU A  88      -5.015  -4.826   8.586  1.00  0.520          H  
ATOM   1473 1HB  GLU A  88      -3.437  -6.063   6.302  1.00  0.680          H  
ATOM   1474 2HB  GLU A  88      -4.716  -6.849   7.197  1.00  0.680          H  
ATOM   1475 1HG  GLU A  88      -6.338  -5.213   6.391  1.00  0.680          H  
ATOM   1476 2HG  GLU A  88      -5.069  -4.399   5.473  1.00  0.680          H  
ATOM   1477  N   GLY A  89      -2.470  -5.009   9.896  1.00  0.500          N  
ATOM   1478  CA  GLY A  89      -1.567  -5.595  10.875  1.00  0.580          C  
ATOM   1479  C   GLY A  89      -0.162  -5.890  10.336  1.00  0.560          C  
ATOM   1480  O   GLY A  89       0.686  -6.404  11.074  1.00  0.630          O  
ATOM   1481  H   GLY A  89      -2.619  -3.997   9.940  1.00  0.600          H  
ATOM   1482 1HA  GLY A  89      -1.493  -4.915  11.727  1.00  0.700          H  
ATOM   1483 2HA  GLY A  89      -2.010  -6.511  11.259  1.00  0.700          H  
ATOM   1484  N   GLU A  90       0.100  -5.587   9.063  1.00  0.480          N  
ATOM   1485  CA  GLU A  90       1.402  -5.865   8.484  1.00  0.490          C  
ATOM   1486  C   GLU A  90       2.414  -4.762   8.765  1.00  0.480          C  
ATOM   1487  O   GLU A  90       2.069  -3.575   8.892  1.00  0.470          O  
ATOM   1488  CB  GLU A  90       1.284  -6.097   6.973  1.00  0.680          C  
ATOM   1489  CG  GLU A  90       0.468  -7.354   6.596  1.00  0.680          C  
ATOM   1490  CD  GLU A  90       0.404  -7.640   5.097  1.00  0.680          C  
ATOM   1491  OE1 GLU A  90       0.321  -6.709   4.309  1.00  0.680          O  
ATOM   1492  OE2 GLU A  90       0.430  -8.797   4.741  1.00  0.680          O  
ATOM   1493  H   GLU A  90      -0.625  -5.179   8.465  1.00  0.580          H  
ATOM   1494  HA  GLU A  90       1.779  -6.784   8.931  1.00  0.590          H  
ATOM   1495 1HB  GLU A  90       0.809  -5.234   6.510  1.00  0.820          H  
ATOM   1496 2HB  GLU A  90       2.281  -6.190   6.539  1.00  0.820          H  
ATOM   1497 1HG  GLU A  90       0.899  -8.215   7.103  1.00  0.820          H  
ATOM   1498 2HG  GLU A  90      -0.552  -7.222   6.975  1.00  0.820          H  
ATOM   1499  N   LEU A  91       3.684  -5.169   8.827  1.00  0.510          N  
ATOM   1500  CA  LEU A  91       4.809  -4.259   8.974  1.00  0.530          C  
ATOM   1501  C   LEU A  91       5.348  -3.908   7.617  1.00  0.440          C  
ATOM   1502  O   LEU A  91       5.271  -4.714   6.689  1.00  0.430          O  
ATOM   1503  CB  LEU A  91       5.961  -4.895   9.758  1.00  0.730          C  
ATOM   1504  CG  LEU A  91       5.699  -5.340  11.188  1.00  0.730          C  
ATOM   1505  CD1 LEU A  91       6.927  -6.053  11.679  1.00  0.730          C  
ATOM   1506  CD2 LEU A  91       5.414  -4.135  12.080  1.00  0.730          C  
ATOM   1507  H   LEU A  91       3.874  -6.158   8.739  1.00  0.610          H  
ATOM   1508  HA  LEU A  91       4.472  -3.344   9.454  1.00  0.640          H  
ATOM   1509 1HB  LEU A  91       6.297  -5.769   9.202  1.00  0.880          H  
ATOM   1510 2HB  LEU A  91       6.793  -4.186   9.776  1.00  0.880          H  
ATOM   1511  HG  LEU A  91       4.855  -6.028  11.217  1.00  0.880          H  
ATOM   1512 1HD1 LEU A  91       6.768  -6.389  12.702  1.00  0.880          H  
ATOM   1513 2HD1 LEU A  91       7.134  -6.913  11.045  1.00  0.880          H  
ATOM   1514 3HD1 LEU A  91       7.779  -5.380  11.653  1.00  0.880          H  
ATOM   1515 1HD2 LEU A  91       5.249  -4.483  13.098  1.00  0.880          H  
ATOM   1516 2HD2 LEU A  91       6.267  -3.453  12.063  1.00  0.880          H  
ATOM   1517 3HD2 LEU A  91       4.523  -3.614  11.735  1.00  0.880          H  
ATOM   1518  N   ALA A  92       5.933  -2.730   7.507  1.00  0.430          N  
ATOM   1519  CA  ALA A  92       6.576  -2.354   6.268  1.00  0.390          C  
ATOM   1520  C   ALA A  92       7.712  -3.334   5.994  1.00  0.400          C  
ATOM   1521  O   ALA A  92       8.320  -3.812   6.950  1.00  0.510          O  
ATOM   1522  CB  ALA A  92       7.097  -0.940   6.358  1.00  0.560          C  
ATOM   1523  H   ALA A  92       5.938  -2.098   8.295  1.00  0.520          H  
ATOM   1524  HA  ALA A  92       5.846  -2.395   5.483  1.00  0.470          H  
ATOM   1525 1HB  ALA A  92       7.575  -0.679   5.428  1.00  0.670          H  
ATOM   1526 2HB  ALA A  92       6.285  -0.256   6.554  1.00  0.670          H  
ATOM   1527 3HB  ALA A  92       7.798  -0.873   7.155  1.00  0.670          H  
ATOM   1528  N   PRO A  93       7.970  -3.720   4.732  1.00  0.330          N  
ATOM   1529  CA  PRO A  93       9.091  -4.542   4.311  1.00  0.350          C  
ATOM   1530  C   PRO A  93      10.412  -3.915   4.718  1.00  0.390          C  
ATOM   1531  O   PRO A  93      10.584  -2.700   4.598  1.00  0.430          O  
ATOM   1532  CB  PRO A  93       8.933  -4.549   2.779  1.00  0.520          C  
ATOM   1533  CG  PRO A  93       7.455  -4.347   2.548  1.00  0.520          C  
ATOM   1534  CD  PRO A  93       6.999  -3.435   3.655  1.00  0.520          C  
ATOM   1535  HA  PRO A  93       8.986  -5.552   4.736  1.00  0.420          H  
ATOM   1536 1HB  PRO A  93       9.542  -3.746   2.333  1.00  0.630          H  
ATOM   1537 2HB  PRO A  93       9.307  -5.500   2.366  1.00  0.630          H  
ATOM   1538 1HG  PRO A  93       7.280  -3.910   1.557  1.00  0.630          H  
ATOM   1539 2HG  PRO A  93       6.932  -5.313   2.560  1.00  0.630          H  
ATOM   1540 1HD  PRO A  93       7.012  -2.389   3.361  1.00  0.630          H  
ATOM   1541 2HD  PRO A  93       5.996  -3.790   3.933  1.00  0.630          H  
ATOM   1542  N   ASN A  94      11.375  -4.737   5.127  1.00  0.430          N  
ATOM   1543  CA  ASN A  94      12.669  -4.195   5.499  1.00  0.460          C  
ATOM   1544  C   ASN A  94      13.790  -5.020   4.886  1.00  0.460          C  
ATOM   1545  O   ASN A  94      14.832  -5.238   5.496  1.00  0.490          O  
ATOM   1546  CB  ASN A  94      12.751  -4.117   7.010  1.00  0.630          C  
ATOM   1547  CG  ASN A  94      12.687  -5.425   7.714  1.00  0.630          C  
ATOM   1548  OD1 ASN A  94      12.382  -6.461   7.100  1.00  0.630          O  
ATOM   1549  ND2 ASN A  94      12.959  -5.422   9.007  1.00  0.630          N  
ATOM   1550  H   ASN A  94      11.210  -5.737   5.220  1.00  0.520          H  
ATOM   1551  HA  ASN A  94      12.759  -3.185   5.099  1.00  0.550          H  
ATOM   1552 1HB  ASN A  94      13.607  -3.589   7.337  1.00  0.760          H  
ATOM   1553 2HB  ASN A  94      11.905  -3.560   7.311  1.00  0.760          H  
ATOM   1554 1HD2 ASN A  94      12.922  -6.279   9.509  1.00  0.760          H  
ATOM   1555 2HD2 ASN A  94      13.180  -4.554   9.514  1.00  0.760          H  
ATOM   1556  N   ASP A  95      13.604  -5.383   3.623  1.00  0.470          N  
ATOM   1557  CA  ASP A  95      14.548  -6.210   2.876  1.00  0.540          C  
ATOM   1558  C   ASP A  95      15.919  -5.577   2.705  1.00  0.480          C  
ATOM   1559  O   ASP A  95      16.927  -6.273   2.614  1.00  0.540          O  
ATOM   1560  CB  ASP A  95      13.974  -6.550   1.509  1.00  0.730          C  
ATOM   1561  CG  ASP A  95      12.806  -7.532   1.589  1.00  0.730          C  
ATOM   1562  OD1 ASP A  95      12.590  -8.133   2.612  1.00  0.730          O  
ATOM   1563  OD2 ASP A  95      12.120  -7.666   0.612  1.00  0.730          O  
ATOM   1564  H   ASP A  95      12.726  -5.130   3.193  1.00  0.560          H  
ATOM   1565  HA  ASP A  95      14.682  -7.142   3.427  1.00  0.650          H  
ATOM   1566 1HB  ASP A  95      13.639  -5.639   1.015  1.00  0.870          H  
ATOM   1567 2HB  ASP A  95      14.758  -6.988   0.888  1.00  0.870          H  
ATOM   1568  N   ARG A  96      15.966  -4.252   2.633  1.00  0.410          N  
ATOM   1569  CA  ARG A  96      17.230  -3.559   2.463  1.00  0.400          C  
ATOM   1570  C   ARG A  96      17.773  -3.018   3.769  1.00  0.370          C  
ATOM   1571  O   ARG A  96      18.768  -2.286   3.774  1.00  0.380          O  
ATOM   1572  CB  ARG A  96      17.079  -2.428   1.490  1.00  0.560          C  
ATOM   1573  CG  ARG A  96      16.795  -2.858   0.083  1.00  0.560          C  
ATOM   1574  CD  ARG A  96      16.483  -1.711  -0.713  1.00  0.560          C  
ATOM   1575  NE  ARG A  96      17.615  -0.798  -0.816  1.00  0.560          N  
ATOM   1576  CZ  ARG A  96      17.488   0.506  -1.085  1.00  0.560          C  
ATOM   1577  NH1 ARG A  96      16.287   0.987  -1.243  1.00  0.560          N  
ATOM   1578  NH2 ARG A  96      18.556   1.286  -1.181  1.00  0.560          N  
ATOM   1579  H   ARG A  96      15.117  -3.706   2.684  1.00  0.490          H  
ATOM   1580  HA  ARG A  96      17.957  -4.264   2.060  1.00  0.480          H  
ATOM   1581 1HB  ARG A  96      16.274  -1.773   1.820  1.00  0.680          H  
ATOM   1582 2HB  ARG A  96      17.993  -1.841   1.482  1.00  0.680          H  
ATOM   1583 1HG  ARG A  96      17.673  -3.347  -0.336  1.00  0.680          H  
ATOM   1584 2HG  ARG A  96      15.948  -3.542   0.064  1.00  0.680          H  
ATOM   1585 1HD  ARG A  96      16.200  -2.027  -1.718  1.00  0.680          H  
ATOM   1586 2HD  ARG A  96      15.651  -1.196  -0.241  1.00  0.680          H  
ATOM   1587  HE  ARG A  96      18.548  -1.175  -0.696  1.00  0.680          H  
ATOM   1588 1HH1 ARG A  96      15.480   0.394  -1.175  1.00  0.680          H  
ATOM   1589 2HH1 ARG A  96      16.102   1.953  -1.447  1.00  0.680          H  
ATOM   1590 1HH2 ARG A  96      19.480   0.895  -1.056  1.00  0.680          H  
ATOM   1591 2HH2 ARG A  96      18.452   2.269  -1.382  1.00  0.680          H  
ATOM   1592  N   CYS A  97      17.135  -3.372   4.878  1.00  0.380          N  
ATOM   1593  CA  CYS A  97      17.563  -2.854   6.153  1.00  0.410          C  
ATOM   1594  C   CYS A  97      18.572  -3.702   6.898  1.00  0.440          C  
ATOM   1595  O   CYS A  97      18.630  -4.929   6.807  1.00  0.480          O  
ATOM   1596  CB  CYS A  97      16.387  -2.658   7.095  1.00  0.560          C  
ATOM   1597  SG  CYS A  97      15.217  -1.385   6.611  1.00  0.560          S  
ATOM   1598  H   CYS A  97      16.353  -4.028   4.853  1.00  0.460          H  
ATOM   1599  HA  CYS A  97      18.009  -1.883   5.973  1.00  0.490          H  
ATOM   1600 1HB  CYS A  97      15.860  -3.598   7.172  1.00  0.670          H  
ATOM   1601 2HB  CYS A  97      16.756  -2.422   8.083  1.00  0.670          H  
ATOM   1602  HG  CYS A  97      15.720  -0.422   7.438  1.00  0.670          H  
ATOM   1603  N   CYS A  98      19.291  -2.992   7.724  1.00  0.460          N  
ATOM   1604  CA  CYS A  98      20.235  -3.458   8.713  1.00  0.550          C  
ATOM   1605  C   CYS A  98      19.539  -4.409   9.683  1.00  0.600          C  
ATOM   1606  O   CYS A  98      18.633  -4.019  10.420  1.00  0.620          O  
ATOM   1607  CB  CYS A  98      20.771  -2.208   9.418  1.00  0.730          C  
ATOM   1608  SG  CYS A  98      21.927  -2.387  10.771  1.00  0.730          S  
ATOM   1609  H   CYS A  98      19.175  -1.991   7.631  1.00  0.550          H  
ATOM   1610  HA  CYS A  98      21.050  -3.978   8.210  1.00  0.660          H  
ATOM   1611 1HB  CYS A  98      21.251  -1.575   8.666  1.00  0.880          H  
ATOM   1612 2HB  CYS A  98      19.928  -1.651   9.787  1.00  0.880          H  
ATOM   1613  N   ARG A  99      20.020  -5.654   9.751  1.00  0.670          N  
ATOM   1614  CA  ARG A  99      19.401  -6.680  10.600  1.00  0.750          C  
ATOM   1615  C   ARG A  99      19.398  -6.274  12.064  1.00  0.810          C  
ATOM   1616  O   ARG A  99      18.514  -6.643  12.835  1.00  0.900          O  
ATOM   1617  CB  ARG A  99      20.141  -8.003  10.456  1.00  1.020          C  
ATOM   1618  CG  ARG A  99      19.956  -8.692   9.111  1.00  1.020          C  
ATOM   1619  CD  ARG A  99      20.733  -9.954   9.013  1.00  1.020          C  
ATOM   1620  NE  ARG A  99      20.565 -10.585   7.710  1.00  1.020          N  
ATOM   1621  CZ  ARG A  99      21.203 -11.703   7.291  1.00  1.020          C  
ATOM   1622  NH1 ARG A  99      22.052 -12.331   8.082  1.00  1.020          N  
ATOM   1623  NH2 ARG A  99      20.968 -12.169   6.075  1.00  1.020          N  
ATOM   1624  H   ARG A  99      20.782  -5.905   9.138  1.00  0.800          H  
ATOM   1625  HA  ARG A  99      18.369  -6.817  10.272  1.00  0.900          H  
ATOM   1626 1HB  ARG A  99      21.207  -7.838  10.599  1.00  1.220          H  
ATOM   1627 2HB  ARG A  99      19.810  -8.690  11.233  1.00  1.220          H  
ATOM   1628 1HG  ARG A  99      18.903  -8.927   8.971  1.00  1.220          H  
ATOM   1629 2HG  ARG A  99      20.286  -8.027   8.313  1.00  1.220          H  
ATOM   1630 1HD  ARG A  99      21.789  -9.735   9.152  1.00  1.220          H  
ATOM   1631 2HD  ARG A  99      20.396 -10.648   9.782  1.00  1.220          H  
ATOM   1632  HE  ARG A  99      19.923 -10.145   7.062  1.00  1.220          H  
ATOM   1633 1HH1 ARG A  99      22.232 -11.990   9.012  1.00  1.220          H  
ATOM   1634 2HH1 ARG A  99      22.522 -13.166   7.758  1.00  1.220          H  
ATOM   1635 1HH2 ARG A  99      20.318 -11.692   5.466  1.00  1.220          H  
ATOM   1636 2HH2 ARG A  99      21.438 -13.003   5.751  1.00  1.220          H  
ATOM   1637  N   ILE A 100      20.424  -5.537  12.426  1.00  0.830          N  
ATOM   1638  CA  ILE A 100      20.659  -5.049  13.757  1.00  0.950          C  
ATOM   1639  C   ILE A 100      19.919  -3.763  14.117  1.00  0.940          C  
ATOM   1640  O   ILE A 100      19.391  -3.628  15.221  1.00  1.110          O  
ATOM   1641  CB  ILE A 100      22.184  -4.857  13.922  1.00  1.280          C  
ATOM   1642  CG1 ILE A 100      22.858  -6.241  13.879  1.00  1.280          C  
ATOM   1643  CG2 ILE A 100      22.543  -4.059  15.110  1.00  1.280          C  
ATOM   1644  CD1 ILE A 100      24.366  -6.214  13.817  1.00  1.280          C  
ATOM   1645  H   ILE A 100      21.108  -5.318  11.715  1.00  1.000          H  
ATOM   1646  HA  ILE A 100      20.331  -5.820  14.439  1.00  1.140          H  
ATOM   1647  HB  ILE A 100      22.547  -4.317  13.053  1.00  1.540          H  
ATOM   1648 1HG1 ILE A 100      22.555  -6.807  14.751  1.00  1.540          H  
ATOM   1649 2HG1 ILE A 100      22.496  -6.760  13.002  1.00  1.540          H  
ATOM   1650 1HG2 ILE A 100      23.607  -3.915  15.150  1.00  1.540          H  
ATOM   1651 2HG2 ILE A 100      22.074  -3.103  15.053  1.00  1.540          H  
ATOM   1652 3HG2 ILE A 100      22.220  -4.557  15.965  1.00  1.540          H  
ATOM   1653 1HD1 ILE A 100      24.743  -7.236  13.772  1.00  1.540          H  
ATOM   1654 2HD1 ILE A 100      24.701  -5.672  12.950  1.00  1.540          H  
ATOM   1655 3HD1 ILE A 100      24.759  -5.744  14.683  1.00  1.540          H  
ATOM   1656  N   CYS A 101      19.992  -2.788  13.232  1.00  0.870          N  
ATOM   1657  CA  CYS A 101      19.491  -1.453  13.481  1.00  0.940          C  
ATOM   1658  C   CYS A 101      18.280  -0.911  12.691  1.00  0.920          C  
ATOM   1659  O   CYS A 101      17.789   0.169  13.020  1.00  1.120          O  
ATOM   1660  CB  CYS A 101      20.688  -0.522  13.332  1.00  1.290          C  
ATOM   1661  SG  CYS A 101      21.507  -0.415  11.634  1.00  1.290          S  
ATOM   1662  H   CYS A 101      20.445  -2.979  12.355  1.00  1.040          H  
ATOM   1663  HA  CYS A 101      19.206  -1.426  14.532  1.00  1.130          H  
ATOM   1664 1HB  CYS A 101      20.380   0.486  13.607  1.00  1.550          H  
ATOM   1665 2HB  CYS A 101      21.433  -0.820  14.048  1.00  1.550          H  
ATOM   1666  N   GLY A 102      17.814  -1.587  11.637  1.00  0.770          N  
ATOM   1667  CA  GLY A 102      16.662  -1.105  10.859  1.00  0.790          C  
ATOM   1668  C   GLY A 102      16.963  -0.016   9.814  1.00  0.740          C  
ATOM   1669  O   GLY A 102      16.059   0.454   9.119  1.00  0.820          O  
ATOM   1670  H   GLY A 102      18.209  -2.489  11.368  1.00  0.920          H  
ATOM   1671 1HA  GLY A 102      16.198  -1.961  10.366  1.00  0.950          H  
ATOM   1672 2HA  GLY A 102      15.920  -0.724  11.550  1.00  0.950          H  
ATOM   1673  N   LYS A 103      18.219   0.382   9.707  1.00  0.690          N  
ATOM   1674  CA  LYS A 103      18.659   1.440   8.801  1.00  0.730          C  
ATOM   1675  C   LYS A 103      18.978   0.917   7.410  1.00  0.590          C  
ATOM   1676  O   LYS A 103      19.226  -0.268   7.225  1.00  0.510          O  
ATOM   1677  CB  LYS A 103      19.902   2.119   9.357  1.00  1.010          C  
ATOM   1678  CG  LYS A 103      19.707   2.821  10.678  1.00  1.010          C  
ATOM   1679  CD  LYS A 103      21.005   3.470  11.135  1.00  1.010          C  
ATOM   1680  CE  LYS A 103      20.841   4.156  12.477  1.00  1.010          C  
ATOM   1681  NZ  LYS A 103      22.112   4.785  12.934  1.00  1.010          N  
ATOM   1682  H   LYS A 103      18.893  -0.051  10.323  1.00  0.830          H  
ATOM   1683  HA  LYS A 103      17.858   2.173   8.710  1.00  0.880          H  
ATOM   1684 1HB  LYS A 103      20.709   1.399   9.447  1.00  1.210          H  
ATOM   1685 2HB  LYS A 103      20.224   2.875   8.654  1.00  1.210          H  
ATOM   1686 1HG  LYS A 103      18.937   3.583  10.573  1.00  1.210          H  
ATOM   1687 2HG  LYS A 103      19.378   2.098  11.429  1.00  1.210          H  
ATOM   1688 1HD  LYS A 103      21.781   2.707  11.219  1.00  1.210          H  
ATOM   1689 2HD  LYS A 103      21.327   4.205  10.395  1.00  1.210          H  
ATOM   1690 1HE  LYS A 103      20.075   4.924  12.395  1.00  1.210          H  
ATOM   1691 2HE  LYS A 103      20.525   3.418  13.217  1.00  1.210          H  
ATOM   1692 1HZ  LYS A 103      21.968   5.231  13.830  1.00  1.210          H  
ATOM   1693 2HZ  LYS A 103      22.825   4.073  13.021  1.00  1.210          H  
ATOM   1694 3HZ  LYS A 103      22.408   5.476  12.257  1.00  1.210          H  
ATOM   1695  N   ILE A 104      18.992   1.803   6.421  1.00  0.680          N  
ATOM   1696  CA  ILE A 104      19.337   1.428   5.043  1.00  0.620          C  
ATOM   1697  C   ILE A 104      20.587   2.182   4.601  1.00  0.710          C  
ATOM   1698  O   ILE A 104      20.747   3.352   4.932  1.00  0.900          O  
ATOM   1699  CB  ILE A 104      18.162   1.672   4.053  1.00  0.890          C  
ATOM   1700  CG1 ILE A 104      16.970   0.795   4.476  1.00  0.890          C  
ATOM   1701  CG2 ILE A 104      18.577   1.339   2.595  1.00  0.890          C  
ATOM   1702  CD1 ILE A 104      15.666   1.046   3.743  1.00  0.890          C  
ATOM   1703  H   ILE A 104      18.771   2.771   6.623  1.00  0.820          H  
ATOM   1704  HA  ILE A 104      19.563   0.361   5.016  1.00  0.740          H  
ATOM   1705  HB  ILE A 104      17.851   2.713   4.111  1.00  1.070          H  
ATOM   1706 1HG1 ILE A 104      17.243  -0.239   4.338  1.00  1.070          H  
ATOM   1707 2HG1 ILE A 104      16.786   0.963   5.531  1.00  1.070          H  
ATOM   1708 1HG2 ILE A 104      17.753   1.514   1.919  1.00  1.070          H  
ATOM   1709 2HG2 ILE A 104      19.404   1.968   2.284  1.00  1.070          H  
ATOM   1710 3HG2 ILE A 104      18.874   0.289   2.537  1.00  1.070          H  
ATOM   1711 1HD1 ILE A 104      14.903   0.378   4.137  1.00  1.070          H  
ATOM   1712 2HD1 ILE A 104      15.354   2.079   3.896  1.00  1.070          H  
ATOM   1713 3HD1 ILE A 104      15.778   0.857   2.683  1.00  1.070          H  
ATOM   1714  N   GLY A 105      21.506   1.496   3.911  1.00  0.720          N  
ATOM   1715  CA  GLY A 105      22.739   2.134   3.442  1.00  0.880          C  
ATOM   1716  C   GLY A 105      23.917   1.916   4.379  1.00  0.850          C  
ATOM   1717  O   GLY A 105      24.978   2.519   4.215  1.00  0.970          O  
ATOM   1718  H   GLY A 105      21.315   0.537   3.647  1.00  0.860          H  
ATOM   1719 1HA  GLY A 105      22.987   1.748   2.453  1.00  1.060          H  
ATOM   1720 2HA  GLY A 105      22.567   3.203   3.326  1.00  1.060          H  
ATOM   1721  N   HIS A 106      23.735   1.031   5.342  1.00  0.820          N  
ATOM   1722  CA  HIS A 106      24.765   0.733   6.313  1.00  0.980          C  
ATOM   1723  C   HIS A 106      25.099  -0.742   6.331  1.00  0.900          C  
ATOM   1724  O   HIS A 106      24.231  -1.599   6.162  1.00  0.780          O  
ATOM   1725  CB  HIS A 106      24.292   1.147   7.710  1.00  1.310          C  
ATOM   1726  CG  HIS A 106      24.051   2.613   7.849  1.00  1.310          C  
ATOM   1727  ND1 HIS A 106      25.020   3.490   8.288  1.00  1.310          N  
ATOM   1728  CD2 HIS A 106      22.959   3.360   7.582  1.00  1.310          C  
ATOM   1729  CE1 HIS A 106      24.524   4.714   8.299  1.00  1.310          C  
ATOM   1730  NE2 HIS A 106      23.276   4.662   7.879  1.00  1.310          N  
ATOM   1731  H   HIS A 106      22.844   0.567   5.400  1.00  0.980          H  
ATOM   1732  HA  HIS A 106      25.674   1.283   6.075  1.00  1.180          H  
ATOM   1733 1HB  HIS A 106      23.360   0.627   7.947  1.00  1.570          H  
ATOM   1734 2HB  HIS A 106      25.032   0.841   8.452  1.00  1.570          H  
ATOM   1735  HD1 HIS A 106      25.993   3.290   8.402  1.00  1.570          H  
ATOM   1736  HD2 HIS A 106      21.975   3.111   7.205  1.00  1.570          H  
ATOM   1737  HE1 HIS A 106      25.136   5.557   8.620  1.00  1.570          H  
ATOM   1738  N   PHE A 107      26.367  -1.025   6.566  1.00  1.030          N  
ATOM   1739  CA  PHE A 107      26.849  -2.376   6.718  1.00  1.020          C  
ATOM   1740  C   PHE A 107      26.750  -2.743   8.181  1.00  0.970          C  
ATOM   1741  O   PHE A 107      27.240  -2.025   9.049  1.00  1.050          O  
ATOM   1742  CB  PHE A 107      28.270  -2.481   6.171  1.00  1.430          C  
ATOM   1743  CG  PHE A 107      28.901  -3.822   6.270  1.00  1.430          C  
ATOM   1744  CD1 PHE A 107      28.259  -4.964   5.811  1.00  1.430          C  
ATOM   1745  CD2 PHE A 107      30.172  -3.941   6.777  1.00  1.430          C  
ATOM   1746  CE1 PHE A 107      28.871  -6.184   5.882  1.00  1.430          C  
ATOM   1747  CE2 PHE A 107      30.788  -5.155   6.830  1.00  1.430          C  
ATOM   1748  CZ  PHE A 107      30.136  -6.281   6.388  1.00  1.430          C  
ATOM   1749  H   PHE A 107      27.025  -0.264   6.658  1.00  1.240          H  
ATOM   1750  HA  PHE A 107      26.201  -3.042   6.150  1.00  1.220          H  
ATOM   1751 1HB  PHE A 107      28.272  -2.189   5.121  1.00  1.720          H  
ATOM   1752 2HB  PHE A 107      28.915  -1.769   6.702  1.00  1.720          H  
ATOM   1753  HD1 PHE A 107      27.260  -4.896   5.388  1.00  1.720          H  
ATOM   1754  HD2 PHE A 107      30.701  -3.044   7.131  1.00  1.720          H  
ATOM   1755  HE1 PHE A 107      28.358  -7.076   5.523  1.00  1.720          H  
ATOM   1756  HE2 PHE A 107      31.801  -5.228   7.230  1.00  1.720          H  
ATOM   1757  HZ  PHE A 107      30.628  -7.246   6.434  1.00  1.720          H  
ATOM   1758  N   MET A 108      26.107  -3.858   8.467  1.00  0.930          N  
ATOM   1759  CA  MET A 108      25.859  -4.246   9.839  1.00  0.940          C  
ATOM   1760  C   MET A 108      27.119  -4.446  10.682  1.00  1.020          C  
ATOM   1761  O   MET A 108      27.111  -4.144  11.870  1.00  1.070          O  
ATOM   1762  CB  MET A 108      24.999  -5.506   9.816  1.00  1.310          C  
ATOM   1763  CG  MET A 108      25.712  -6.776   9.336  1.00  1.310          C  
ATOM   1764  SD  MET A 108      24.597  -8.193   9.161  1.00  1.310          S  
ATOM   1765  CE  MET A 108      24.255  -8.612  10.862  1.00  1.310          C  
ATOM   1766  H   MET A 108      25.715  -4.410   7.715  1.00  1.120          H  
ATOM   1767  HA  MET A 108      25.278  -3.451  10.306  1.00  1.130          H  
ATOM   1768 1HB  MET A 108      24.599  -5.680  10.785  1.00  1.570          H  
ATOM   1769 2HB  MET A 108      24.152  -5.338   9.152  1.00  1.570          H  
ATOM   1770 1HG  MET A 108      26.199  -6.597   8.378  1.00  1.570          H  
ATOM   1771 2HG  MET A 108      26.479  -7.050  10.058  1.00  1.570          H  
ATOM   1772 1HE  MET A 108      23.594  -9.476  10.900  1.00  1.570          H  
ATOM   1773 2HE  MET A 108      25.189  -8.849  11.375  1.00  1.570          H  
ATOM   1774 3HE  MET A 108      23.778  -7.782  11.350  1.00  1.570          H  
ATOM   1775  N   LYS A 109      28.251  -4.804  10.085  1.00  1.120          N  
ATOM   1776  CA  LYS A 109      29.422  -5.028  10.925  1.00  1.320          C  
ATOM   1777  C   LYS A 109      30.140  -3.741  11.282  1.00  1.420          C  
ATOM   1778  O   LYS A 109      31.144  -3.775  11.995  1.00  1.630          O  
ATOM   1779  CB  LYS A 109      30.390  -6.023  10.306  1.00  1.770          C  
ATOM   1780  CG  LYS A 109      29.828  -7.434  10.169  1.00  1.770          C  
ATOM   1781  CD  LYS A 109      30.864  -8.403   9.608  1.00  1.770          C  
ATOM   1782  CE  LYS A 109      30.293  -9.815   9.482  1.00  1.770          C  
ATOM   1783  NZ  LYS A 109      31.291 -10.780   8.925  1.00  1.770          N  
ATOM   1784  H   LYS A 109      28.284  -5.011   9.094  1.00  1.340          H  
ATOM   1785  HA  LYS A 109      29.079  -5.466  11.862  1.00  1.580          H  
ATOM   1786 1HB  LYS A 109      30.697  -5.674   9.365  1.00  2.120          H  
ATOM   1787 2HB  LYS A 109      31.282  -6.084  10.927  1.00  2.120          H  
ATOM   1788 1HG  LYS A 109      29.492  -7.784  11.145  1.00  2.120          H  
ATOM   1789 2HG  LYS A 109      28.970  -7.410   9.499  1.00  2.120          H  
ATOM   1790 1HD  LYS A 109      31.195  -8.063   8.632  1.00  2.120          H  
ATOM   1791 2HD  LYS A 109      31.727  -8.431  10.273  1.00  2.120          H  
ATOM   1792 1HE  LYS A 109      29.981 -10.161  10.467  1.00  2.120          H  
ATOM   1793 2HE  LYS A 109      29.423  -9.788   8.825  1.00  2.120          H  
ATOM   1794 1HZ  LYS A 109      30.871 -11.698   8.860  1.00  2.120          H  
ATOM   1795 2HZ  LYS A 109      31.581 -10.479   8.006  1.00  2.120          H  
ATOM   1796 3HZ  LYS A 109      32.096 -10.823   9.534  1.00  2.120          H  
ATOM   1797  N   ASP A 110      29.628  -2.608  10.795  1.00  1.340          N  
ATOM   1798  CA  ASP A 110      30.166  -1.317  11.147  1.00  1.510          C  
ATOM   1799  C   ASP A 110      29.141  -0.606  12.038  1.00  1.460          C  
ATOM   1800  O   ASP A 110      29.345   0.543  12.429  1.00  1.630          O  
ATOM   1801  CB  ASP A 110      30.419  -0.458   9.904  1.00  2.050          C  
ATOM   1802  CG  ASP A 110      31.494  -0.984   8.937  1.00  2.050          C  
ATOM   1803  OD1 ASP A 110      32.479  -1.555   9.350  1.00  2.050          O  
ATOM   1804  OD2 ASP A 110      31.313  -0.753   7.762  1.00  2.050          O  
ATOM   1805  H   ASP A 110      28.806  -2.631  10.188  1.00  1.610          H  
ATOM   1806  HA  ASP A 110      31.094  -1.445  11.704  1.00  1.810          H  
ATOM   1807 1HB  ASP A 110      29.479  -0.375   9.350  1.00  2.460          H  
ATOM   1808 2HB  ASP A 110      30.698   0.548  10.215  1.00  2.460          H  
ATOM   1809  N   CYS A 111      28.021  -1.282  12.346  1.00  1.290          N  
ATOM   1810  CA  CYS A 111      26.924  -0.693  13.087  1.00  1.300          C  
ATOM   1811  C   CYS A 111      27.114  -0.776  14.600  1.00  1.440          C  
ATOM   1812  O   CYS A 111      27.240  -1.878  15.138  1.00  1.460          O  
ATOM   1813  CB  CYS A 111      25.631  -1.395  12.732  1.00  1.820          C  
ATOM   1814  SG  CYS A 111      24.296  -0.777  13.622  1.00  1.820          S  
ATOM   1815  H   CYS A 111      27.909  -2.253  12.047  1.00  1.550          H  
ATOM   1816  HA  CYS A 111      26.822   0.325  12.743  1.00  1.560          H  
ATOM   1817 1HB  CYS A 111      25.424  -1.276  11.664  1.00  2.180          H  
ATOM   1818 2HB  CYS A 111      25.707  -2.457  12.941  1.00  2.180          H  
ATOM   1819  HG  CYS A 111      23.348  -1.302  12.825  1.00  2.180          H  
ATOM   1820  N   PRO A 112      27.180   0.360  15.328  1.00  1.620          N  
ATOM   1821  CA  PRO A 112      27.356   0.437  16.774  1.00  1.800          C  
ATOM   1822  C   PRO A 112      26.371  -0.427  17.560  1.00  1.710          C  
ATOM   1823  O   PRO A 112      26.746  -1.042  18.569  1.00  1.850          O  
ATOM   1824  CB  PRO A 112      27.093   1.925  17.050  1.00  2.700          C  
ATOM   1825  CG  PRO A 112      27.523   2.623  15.789  1.00  2.700          C  
ATOM   1826  CD  PRO A 112      27.103   1.699  14.673  1.00  2.700          C  
ATOM   1827  HA  PRO A 112      28.392   0.168  17.024  1.00  2.160          H  
ATOM   1828 1HB  PRO A 112      26.029   2.084  17.289  1.00  3.240          H  
ATOM   1829 2HB  PRO A 112      27.668   2.253  17.923  1.00  3.240          H  
ATOM   1830 1HG  PRO A 112      27.051   3.616  15.720  1.00  3.240          H  
ATOM   1831 2HG  PRO A 112      28.612   2.793  15.804  1.00  3.240          H  
ATOM   1832 1HD  PRO A 112      26.081   1.925  14.331  1.00  3.240          H  
ATOM   1833 2HD  PRO A 112      27.853   1.809  13.878  1.00  3.240          H  
ATOM   1834  N   MET A 113      25.140  -0.557  17.043  1.00  1.540          N  
ATOM   1835  CA  MET A 113      24.090  -1.339  17.682  1.00  1.520          C  
ATOM   1836  C   MET A 113      24.392  -2.815  17.804  1.00  1.460          C  
ATOM   1837  O   MET A 113      23.702  -3.519  18.538  1.00  1.500          O  
ATOM   1838  CB  MET A 113      22.751  -1.148  16.977  1.00  2.140          C  
ATOM   1839  CG  MET A 113      22.081   0.183  17.165  1.00  2.140          C  
ATOM   1840  SD  MET A 113      21.702   0.527  18.895  1.00  2.140          S  
ATOM   1841  CE  MET A 113      20.483  -0.749  19.305  1.00  2.140          C  
ATOM   1842  H   MET A 113      24.884  -0.036  16.212  1.00  1.850          H  
ATOM   1843  HA  MET A 113      23.980  -0.960  18.697  1.00  1.820          H  
ATOM   1844 1HB  MET A 113      22.903  -1.241  15.945  1.00  2.560          H  
ATOM   1845 2HB  MET A 113      22.067  -1.939  17.261  1.00  2.560          H  
ATOM   1846 1HG  MET A 113      22.731   0.972  16.792  1.00  2.560          H  
ATOM   1847 2HG  MET A 113      21.151   0.207  16.594  1.00  2.560          H  
ATOM   1848 1HE  MET A 113      20.170  -0.628  20.343  1.00  2.560          H  
ATOM   1849 2HE  MET A 113      19.615  -0.648  18.652  1.00  2.560          H  
ATOM   1850 3HE  MET A 113      20.915  -1.742  19.181  1.00  2.560          H  
ATOM   1851  N   ARG A 114      25.450  -3.305  17.168  1.00  1.420          N  
ATOM   1852  CA  ARG A 114      25.800  -4.713  17.284  1.00  1.440          C  
ATOM   1853  C   ARG A 114      26.081  -5.096  18.740  1.00  1.520          C  
ATOM   1854  O   ARG A 114      26.008  -6.265  19.114  1.00  1.650          O  
ATOM   1855  CB  ARG A 114      26.988  -5.025  16.392  1.00  2.010          C  
ATOM   1856  CG  ARG A 114      28.318  -4.393  16.781  1.00  2.010          C  
ATOM   1857  CD  ARG A 114      29.301  -4.571  15.669  1.00  2.010          C  
ATOM   1858  NE  ARG A 114      30.616  -3.999  15.956  1.00  2.010          N  
ATOM   1859  CZ  ARG A 114      30.957  -2.697  15.797  1.00  2.010          C  
ATOM   1860  NH1 ARG A 114      30.067  -1.824  15.403  1.00  2.010          N  
ATOM   1861  NH2 ARG A 114      32.198  -2.309  16.042  1.00  2.010          N  
ATOM   1862  H   ARG A 114      26.024  -2.695  16.573  1.00  1.700          H  
ATOM   1863  HA  ARG A 114      24.955  -5.303  16.939  1.00  1.730          H  
ATOM   1864 1HB  ARG A 114      27.130  -6.101  16.336  1.00  2.410          H  
ATOM   1865 2HB  ARG A 114      26.771  -4.669  15.382  1.00  2.410          H  
ATOM   1866 1HG  ARG A 114      28.187  -3.333  16.991  1.00  2.410          H  
ATOM   1867 2HG  ARG A 114      28.714  -4.890  17.666  1.00  2.410          H  
ATOM   1868 1HD  ARG A 114      29.433  -5.637  15.491  1.00  2.410          H  
ATOM   1869 2HD  ARG A 114      28.913  -4.108  14.755  1.00  2.410          H  
ATOM   1870  HE  ARG A 114      31.340  -4.637  16.258  1.00  2.410          H  
ATOM   1871 1HH1 ARG A 114      29.092  -2.128  15.240  1.00  2.410          H  
ATOM   1872 2HH1 ARG A 114      30.320  -0.854  15.276  1.00  2.410          H  
ATOM   1873 1HH2 ARG A 114      32.888  -2.983  16.342  1.00  2.410          H  
ATOM   1874 2HH2 ARG A 114      32.458  -1.342  15.922  1.00  2.410          H  
ATOM   1875  N   ARG A 115      26.412  -4.095  19.562  1.00  1.510          N  
ATOM   1876  CA  ARG A 115      26.701  -4.285  20.969  1.00  1.660          C  
ATOM   1877  C   ARG A 115      25.435  -4.260  21.848  1.00  1.730          C  
ATOM   1878  O   ARG A 115      25.456  -4.722  22.995  1.00  1.930          O  
ATOM   1879  CB  ARG A 115      27.625  -3.170  21.428  1.00  2.260          C  
ATOM   1880  CG  ARG A 115      28.992  -3.154  20.758  1.00  2.260          C  
ATOM   1881  CD  ARG A 115      29.796  -1.971  21.168  1.00  2.260          C  
ATOM   1882  NE  ARG A 115      29.210  -0.704  20.689  1.00  2.260          N  
ATOM   1883  CZ  ARG A 115      29.636   0.533  21.051  1.00  2.260          C  
ATOM   1884  NH1 ARG A 115      30.650   0.674  21.885  1.00  2.260          N  
ATOM   1885  NH2 ARG A 115      29.032   1.607  20.566  1.00  2.260          N  
ATOM   1886  H   ARG A 115      26.454  -3.147  19.175  1.00  1.810          H  
ATOM   1887  HA  ARG A 115      27.202  -5.246  21.090  1.00  1.990          H  
ATOM   1888 1HB  ARG A 115      27.144  -2.212  21.232  1.00  2.720          H  
ATOM   1889 2HB  ARG A 115      27.779  -3.245  22.503  1.00  2.720          H  
ATOM   1890 1HG  ARG A 115      29.538  -4.058  21.018  1.00  2.720          H  
ATOM   1891 2HG  ARG A 115      28.860  -3.107  19.676  1.00  2.720          H  
ATOM   1892 1HD  ARG A 115      29.849  -1.939  22.254  1.00  2.720          H  
ATOM   1893 2HD  ARG A 115      30.798  -2.063  20.752  1.00  2.720          H  
ATOM   1894  HE  ARG A 115      28.422  -0.764  20.033  1.00  2.720          H  
ATOM   1895 1HH1 ARG A 115      31.117  -0.136  22.259  1.00  2.720          H  
ATOM   1896 2HH1 ARG A 115      30.962   1.598  22.150  1.00  2.720          H  
ATOM   1897 1HH2 ARG A 115      28.251   1.503  19.932  1.00  2.720          H  
ATOM   1898 2HH2 ARG A 115      29.344   2.529  20.833  1.00  2.720          H  
ATOM   1899  N   LYS A 116      24.335  -3.711  21.320  1.00  1.710          N  
ATOM   1900  CA  LYS A 116      23.109  -3.507  22.085  1.00  1.900          C  
ATOM   1901  C   LYS A 116      21.988  -4.442  21.665  1.00  1.840          C  
ATOM   1902  O   LYS A 116      21.179  -4.845  22.499  1.00  2.010          O  
ATOM   1903  CB  LYS A 116      22.675  -2.052  21.975  1.00  2.580          C  
ATOM   1904  CG  LYS A 116      23.635  -1.078  22.643  1.00  2.580          C  
ATOM   1905  CD  LYS A 116      23.148   0.356  22.532  1.00  2.580          C  
ATOM   1906  CE  LYS A 116      24.094   1.323  23.232  1.00  2.580          C  
ATOM   1907  NZ  LYS A 116      23.639   2.740  23.105  1.00  2.580          N  
ATOM   1908  H   LYS A 116      24.342  -3.430  20.344  1.00  2.050          H  
ATOM   1909  HA  LYS A 116      23.325  -3.714  23.133  1.00  2.280          H  
ATOM   1910 1HB  LYS A 116      22.630  -1.784  20.925  1.00  3.100          H  
ATOM   1911 2HB  LYS A 116      21.681  -1.923  22.400  1.00  3.100          H  
ATOM   1912 1HG  LYS A 116      23.743  -1.344  23.696  1.00  3.100          H  
ATOM   1913 2HG  LYS A 116      24.612  -1.158  22.166  1.00  3.100          H  
ATOM   1914 1HD  LYS A 116      23.097   0.631  21.486  1.00  3.100          H  
ATOM   1915 2HD  LYS A 116      22.152   0.445  22.965  1.00  3.100          H  
ATOM   1916 1HE  LYS A 116      24.151   1.065  24.289  1.00  3.100          H  
ATOM   1917 2HE  LYS A 116      25.087   1.230  22.792  1.00  3.100          H  
ATOM   1918 1HZ  LYS A 116      24.292   3.348  23.580  1.00  3.100          H  
ATOM   1919 2HZ  LYS A 116      23.593   2.996  22.127  1.00  3.100          H  
ATOM   1920 3HZ  LYS A 116      22.724   2.841  23.520  1.00  3.100          H  
ATOM   1921  N   VAL A 117      21.996  -4.845  20.394  1.00  1.760          N  
ATOM   1922  CA  VAL A 117      20.999  -5.721  19.768  1.00  1.890          C  
ATOM   1923  C   VAL A 117      20.930  -7.084  20.442  1.00  1.860          C  
ATOM   1924  O   VAL A 117      20.006  -7.858  20.214  1.00  2.250          O  
ATOM   1925  CB  VAL A 117      21.318  -5.884  18.286  1.00  2.590          C  
ATOM   1926  CG1 VAL A 117      22.552  -6.790  18.089  1.00  2.590          C  
ATOM   1927  CG2 VAL A 117      20.103  -6.429  17.529  1.00  2.590          C  
ATOM   1928  H   VAL A 117      22.712  -4.451  19.787  1.00  2.110          H  
ATOM   1929  HA  VAL A 117      20.023  -5.243  19.858  1.00  2.270          H  
ATOM   1930  HB  VAL A 117      21.566  -4.913  17.916  1.00  3.110          H  
ATOM   1931 1HG1 VAL A 117      22.793  -6.850  17.038  1.00  3.110          H  
ATOM   1932 2HG1 VAL A 117      23.397  -6.370  18.624  1.00  3.110          H  
ATOM   1933 3HG1 VAL A 117      22.355  -7.792  18.459  1.00  3.110          H  
ATOM   1934 1HG2 VAL A 117      20.346  -6.500  16.493  1.00  3.110          H  
ATOM   1935 2HG2 VAL A 117      19.828  -7.413  17.885  1.00  3.110          H  
ATOM   1936 3HG2 VAL A 117      19.258  -5.752  17.657  1.00  3.110          H  
ATOM   1937  N   ARG A 118      21.957  -7.390  21.224  1.00  1.930          N  
ATOM   1938  CA  ARG A 118      22.068  -8.615  21.986  1.00  2.170          C  
ATOM   1939  C   ARG A 118      20.930  -8.705  23.014  1.00  2.730          C  
ATOM   1940  O   ARG A 118      20.601  -9.793  23.492  1.00  2.890          O  
ATOM   1941  CB  ARG A 118      23.412  -8.658  22.704  1.00  2.940          C  
ATOM   1942  CG  ARG A 118      24.630  -8.793  21.781  1.00  2.940          C  
ATOM   1943  CD  ARG A 118      25.932  -8.859  22.535  1.00  2.940          C  
ATOM   1944  NE  ARG A 118      26.306  -7.583  23.175  1.00  2.940          N  
ATOM   1945  CZ  ARG A 118      27.333  -7.401  24.021  1.00  2.940          C  
ATOM   1946  NH1 ARG A 118      28.125  -8.396  24.381  1.00  2.940          N  
ATOM   1947  NH2 ARG A 118      27.518  -6.184  24.475  1.00  2.940          N  
ATOM   1948  H   ARG A 118      22.678  -6.689  21.307  1.00  2.320          H  
ATOM   1949  HA  ARG A 118      21.994  -9.460  21.303  1.00  2.600          H  
ATOM   1950 1HB  ARG A 118      23.538  -7.743  23.283  1.00  3.530          H  
ATOM   1951 2HB  ARG A 118      23.426  -9.492  23.403  1.00  3.530          H  
ATOM   1952 1HG  ARG A 118      24.532  -9.697  21.183  1.00  3.530          H  
ATOM   1953 2HG  ARG A 118      24.674  -7.924  21.115  1.00  3.530          H  
ATOM   1954 1HD  ARG A 118      25.849  -9.619  23.309  1.00  3.530          H  
ATOM   1955 2HD  ARG A 118      26.724  -9.134  21.838  1.00  3.530          H  
ATOM   1956  HE  ARG A 118      25.769  -6.731  22.965  1.00  3.530          H  
ATOM   1957 1HH1 ARG A 118      27.970  -9.326  24.022  1.00  3.530          H  
ATOM   1958 2HH1 ARG A 118      28.890  -8.227  25.018  1.00  3.530          H  
ATOM   1959 1HH2 ARG A 118      26.862  -5.455  24.147  1.00  3.530          H  
ATOM   1960 2HH2 ARG A 118      28.268  -5.972  25.114  1.00  3.530          H  
ATOM   1961  N   ARG A 119      20.356  -7.550  23.369  1.00  3.520          N  
ATOM   1962  CA  ARG A 119      19.243  -7.471  24.290  1.00  4.510          C  
ATOM   1963  C   ARG A 119      17.961  -7.698  23.506  1.00  4.860          C  
ATOM   1964  O   ARG A 119      17.748  -7.096  22.454  1.00  5.480          O  
ATOM   1965  CB  ARG A 119      19.197  -6.113  24.972  1.00  5.920          C  
ATOM   1966  CG  ARG A 119      18.075  -5.931  25.988  1.00  5.920          C  
ATOM   1967  CD  ARG A 119      18.165  -4.622  26.671  1.00  5.920          C  
ATOM   1968  NE  ARG A 119      17.059  -4.430  27.598  1.00  5.920          N  
ATOM   1969  CZ  ARG A 119      16.879  -3.353  28.394  1.00  5.920          C  
ATOM   1970  NH1 ARG A 119      17.746  -2.359  28.384  1.00  5.920          N  
ATOM   1971  NH2 ARG A 119      15.821  -3.297  29.189  1.00  5.920          N  
ATOM   1972  H   ARG A 119      20.689  -6.679  22.947  1.00  4.220          H  
ATOM   1973  HA  ARG A 119      19.345  -8.250  25.044  1.00  5.410          H  
ATOM   1974 1HB  ARG A 119      20.142  -5.931  25.479  1.00  7.100          H  
ATOM   1975 2HB  ARG A 119      19.083  -5.339  24.211  1.00  7.100          H  
ATOM   1976 1HG  ARG A 119      17.108  -5.971  25.479  1.00  7.100          H  
ATOM   1977 2HG  ARG A 119      18.124  -6.717  26.740  1.00  7.100          H  
ATOM   1978 1HD  ARG A 119      19.100  -4.567  27.229  1.00  7.100          H  
ATOM   1979 2HD  ARG A 119      18.132  -3.829  25.923  1.00  7.100          H  
ATOM   1980  HE  ARG A 119      16.362  -5.164  27.632  1.00  7.100          H  
ATOM   1981 1HH1 ARG A 119      18.554  -2.394  27.781  1.00  7.100          H  
ATOM   1982 2HH1 ARG A 119      17.604  -1.557  28.982  1.00  7.100          H  
ATOM   1983 1HH2 ARG A 119      15.154  -4.058  29.197  1.00  7.100          H  
ATOM   1984 2HH2 ARG A 119      15.676  -2.497  29.787  1.00  7.100          H  
ATOM   1985  N   ARG A 120      17.071  -8.531  24.023  1.00  4.800          N  
ATOM   1986  CA  ARG A 120      15.831  -8.768  23.305  1.00  5.320          C  
ATOM   1987  C   ARG A 120      15.110  -7.452  23.040  1.00  5.820          C  
ATOM   1988  O   ARG A 120      14.906  -6.659  23.959  1.00  6.130          O  
ATOM   1989  CB  ARG A 120      14.923  -9.694  24.101  1.00  7.240          C  
ATOM   1990  CG  ARG A 120      13.630 -10.084  23.408  1.00  7.240          C  
ATOM   1991  CD  ARG A 120      12.856 -11.069  24.198  1.00  7.240          C  
ATOM   1992  NE  ARG A 120      11.610 -11.412  23.531  1.00  7.240          N  
ATOM   1993  CZ  ARG A 120      10.713 -12.329  23.958  1.00  7.240          C  
ATOM   1994  NH1 ARG A 120      10.926 -13.009  25.068  1.00  7.240          N  
ATOM   1995  NH2 ARG A 120       9.612 -12.543  23.254  1.00  7.240          N  
ATOM   1996  H   ARG A 120      17.270  -9.012  24.889  1.00  5.760          H  
ATOM   1997  HA  ARG A 120      16.068  -9.236  22.349  1.00  6.380          H  
ATOM   1998 1HB  ARG A 120      15.460 -10.610  24.339  1.00  8.690          H  
ATOM   1999 2HB  ARG A 120      14.657  -9.216  25.042  1.00  8.690          H  
ATOM   2000 1HG  ARG A 120      13.002  -9.198  23.276  1.00  8.690          H  
ATOM   2001 2HG  ARG A 120      13.850 -10.521  22.435  1.00  8.690          H  
ATOM   2002 1HD  ARG A 120      13.444 -11.978  24.324  1.00  8.690          H  
ATOM   2003 2HD  ARG A 120      12.620 -10.640  25.172  1.00  8.690          H  
ATOM   2004  HE  ARG A 120      11.402 -10.911  22.675  1.00  8.690          H  
ATOM   2005 1HH1 ARG A 120      11.763 -12.850  25.609  1.00  8.690          H  
ATOM   2006 2HH1 ARG A 120      10.251 -13.693  25.381  1.00  8.690          H  
ATOM   2007 1HH2 ARG A 120       9.446 -12.023  22.403  1.00  8.690          H  
ATOM   2008 2HH2 ARG A 120       8.935 -13.226  23.564  1.00  8.690          H  
ATOM   2009  N   ARG A 121      14.689  -7.258  21.788  1.00  6.240          N  
ATOM   2010  CA  ARG A 121      13.973  -6.054  21.359  1.00  7.010          C  
ATOM   2011  C   ARG A 121      12.640  -5.889  22.065  1.00  7.330          C  
ATOM   2012  O   ARG A 121      11.884  -6.857  22.189  1.00  7.290          O  
ATOM   2013  CB  ARG A 121      13.652  -6.113  19.864  1.00  9.510          C  
ATOM   2014  CG  ARG A 121      14.816  -6.080  18.895  1.00  9.510          C  
ATOM   2015  CD  ARG A 121      14.311  -6.173  17.489  1.00  9.510          C  
ATOM   2016  NE  ARG A 121      15.374  -6.139  16.503  1.00  9.510          N  
ATOM   2017  CZ  ARG A 121      16.120  -7.187  16.102  1.00  9.510          C  
ATOM   2018  NH1 ARG A 121      15.939  -8.389  16.621  1.00  9.510          N  
ATOM   2019  NH2 ARG A 121      17.032  -6.990  15.174  1.00  9.510          N  
ATOM   2020  H   ARG A 121      14.910  -7.966  21.107  1.00  7.490          H  
ATOM   2021  HA  ARG A 121      14.595  -5.182  21.571  1.00  8.410          H  
ATOM   2022 1HB  ARG A 121      13.106  -7.033  19.666  1.00 11.410          H  
ATOM   2023 2HB  ARG A 121      12.981  -5.299  19.608  1.00 11.410          H  
ATOM   2024 1HG  ARG A 121      15.348  -5.135  19.004  1.00 11.410          H  
ATOM   2025 2HG  ARG A 121      15.497  -6.906  19.094  1.00 11.410          H  
ATOM   2026 1HD  ARG A 121      13.738  -7.088  17.355  1.00 11.410          H  
ATOM   2027 2HD  ARG A 121      13.661  -5.320  17.300  1.00 11.410          H  
ATOM   2028  HE  ARG A 121      15.574  -5.238  16.049  1.00 11.410          H  
ATOM   2029 1HH1 ARG A 121      15.235  -8.537  17.326  1.00 11.410          H  
ATOM   2030 2HH1 ARG A 121      16.499  -9.169  16.303  1.00 11.410          H  
ATOM   2031 1HH2 ARG A 121      17.147  -6.053  14.773  1.00 11.410          H  
ATOM   2032 2HH2 ARG A 121      17.606  -7.752  14.841  1.00 11.410          H  
ATOM   2033  N   ASP A 122      12.299  -4.660  22.475  1.00  7.930          N  
ATOM   2034  CA  ASP A 122      10.973  -4.473  23.040  1.00  8.570          C  
ATOM   2035  C   ASP A 122      10.045  -4.294  21.848  1.00  8.640          C  
ATOM   2036  O   ASP A 122      10.522  -4.233  20.708  1.00  8.700          O  
ATOM   2037  CB  ASP A 122      10.956  -3.252  23.977  1.00 11.740          C  
ATOM   2038  CG  ASP A 122       9.781  -3.214  24.975  1.00 11.740          C  
ATOM   2039  OD1 ASP A 122       8.738  -3.767  24.667  1.00 11.740          O  
ATOM   2040  OD2 ASP A 122       9.931  -2.632  26.016  1.00 11.740          O  
ATOM   2041  H   ASP A 122      12.931  -3.847  22.378  1.00  9.520          H  
ATOM   2042  HA  ASP A 122      10.679  -5.363  23.597  1.00 10.280          H  
ATOM   2043 1HB  ASP A 122      11.891  -3.232  24.540  1.00 14.090          H  
ATOM   2044 2HB  ASP A 122      10.937  -2.339  23.376  1.00 14.090          H  
ATOM   2045  N   GLN A 123       8.753  -4.121  22.079  1.00  8.870          N  
ATOM   2046  CA  GLN A 123       7.848  -3.978  20.944  1.00  9.200          C  
ATOM   2047  C   GLN A 123       8.155  -2.701  20.192  1.00  9.300          C  
ATOM   2048  O   GLN A 123       8.086  -2.662  18.967  1.00  9.320          O  
ATOM   2049  CB  GLN A 123       6.386  -3.983  21.387  1.00 12.750          C  
ATOM   2050  CG  GLN A 123       5.376  -4.008  20.232  1.00 12.750          C  
ATOM   2051  CD  GLN A 123       5.481  -5.286  19.408  1.00 12.750          C  
ATOM   2052  OE1 GLN A 123       5.527  -6.380  19.974  1.00 12.750          O  
ATOM   2053  NE2 GLN A 123       5.509  -5.162  18.089  1.00 12.750          N  
ATOM   2054  H   GLN A 123       8.425  -4.141  23.046  1.00 10.640          H  
ATOM   2055  HA  GLN A 123       8.010  -4.819  20.270  1.00 11.040          H  
ATOM   2056 1HB  GLN A 123       6.201  -4.850  22.019  1.00 15.300          H  
ATOM   2057 2HB  GLN A 123       6.187  -3.094  21.986  1.00 15.300          H  
ATOM   2058 1HG  GLN A 123       4.370  -3.947  20.641  1.00 15.300          H  
ATOM   2059 2HG  GLN A 123       5.559  -3.164  19.574  1.00 15.300          H  
ATOM   2060 1HE2 GLN A 123       5.575  -5.977  17.507  1.00 15.300          H  
ATOM   2061 2HE2 GLN A 123       5.466  -4.254  17.671  1.00 15.300          H  
ATOM   2062  N   GLU A 124       8.517  -1.660  20.935  1.00  9.550          N  
ATOM   2063  CA  GLU A 124       8.820  -0.360  20.358  1.00  9.900          C  
ATOM   2064  C   GLU A 124      10.019  -0.427  19.425  1.00  9.800          C  
ATOM   2065  O   GLU A 124      10.052   0.251  18.393  1.00 10.010          O  
ATOM   2066  CB  GLU A 124       9.082   0.660  21.462  1.00 13.720          C  
ATOM   2067  CG  GLU A 124       7.852   1.034  22.277  1.00 13.720          C  
ATOM   2068  CD  GLU A 124       8.162   2.003  23.384  1.00 13.720          C  
ATOM   2069  OE1 GLU A 124       9.321   2.265  23.602  1.00 13.720          O  
ATOM   2070  OE2 GLU A 124       7.246   2.476  24.011  1.00 13.720          O  
ATOM   2071  H   GLU A 124       8.563  -1.781  21.940  1.00 11.460          H  
ATOM   2072  HA  GLU A 124       7.957  -0.032  19.777  1.00 11.880          H  
ATOM   2073 1HB  GLU A 124       9.833   0.262  22.148  1.00 16.460          H  
ATOM   2074 2HB  GLU A 124       9.490   1.572  21.025  1.00 16.460          H  
ATOM   2075 1HG  GLU A 124       7.112   1.481  21.613  1.00 16.460          H  
ATOM   2076 2HG  GLU A 124       7.419   0.129  22.702  1.00 16.460          H  
ATOM   2077  N   ASP A 125      10.990  -1.280  19.755  1.00  9.660          N  
ATOM   2078  CA  ASP A 125      12.199  -1.347  18.966  1.00  9.840          C  
ATOM   2079  C   ASP A 125      11.901  -2.155  17.735  1.00  9.570          C  
ATOM   2080  O   ASP A 125      12.352  -1.814  16.638  1.00  9.820          O  
ATOM   2081  CB  ASP A 125      13.284  -2.092  19.741  1.00 13.700          C  
ATOM   2082  CG  ASP A 125      13.742  -1.406  21.007  1.00 13.700          C  
ATOM   2083  OD1 ASP A 125      14.184  -0.280  20.960  1.00 13.700          O  
ATOM   2084  OD2 ASP A 125      13.625  -2.046  22.055  1.00 13.700          O  
ATOM   2085  H   ASP A 125      10.910  -1.841  20.594  1.00 11.590          H  
ATOM   2086  HA  ASP A 125      12.521  -0.344  18.689  1.00 11.810          H  
ATOM   2087 1HB  ASP A 125      12.898  -3.064  20.012  1.00 16.440          H  
ATOM   2088 2HB  ASP A 125      14.146  -2.254  19.093  1.00 16.440          H  
ATOM   2089  N   ALA A 126      11.115  -3.220  17.902  1.00  9.230          N  
ATOM   2090  CA  ALA A 126      10.770  -4.036  16.768  1.00  9.230          C  
ATOM   2091  C   ALA A 126       9.981  -3.213  15.761  1.00  9.290          C  
ATOM   2092  O   ALA A 126      10.195  -3.303  14.550  1.00  9.470          O  
ATOM   2093  CB  ALA A 126       9.969  -5.244  17.218  1.00 12.920          C  
ATOM   2094  H   ALA A 126      10.780  -3.477  18.838  1.00 11.080          H  
ATOM   2095  HA  ALA A 126      11.692  -4.359  16.296  1.00 11.080          H  
ATOM   2096 1HB  ALA A 126       9.723  -5.865  16.352  1.00 15.510          H  
ATOM   2097 2HB  ALA A 126      10.556  -5.823  17.933  1.00 15.510          H  
ATOM   2098 3HB  ALA A 126       9.047  -4.906  17.696  1.00 15.510          H  
ATOM   2099  N   LEU A 127       9.078  -2.357  16.245  1.00  9.350          N  
ATOM   2100  CA  LEU A 127       8.301  -1.567  15.314  1.00  9.630          C  
ATOM   2101  C   LEU A 127       9.170  -0.550  14.595  1.00  9.770          C  
ATOM   2102  O   LEU A 127       9.105  -0.432  13.370  1.00  9.880          O  
ATOM   2103  CB  LEU A 127       7.176  -0.849  16.064  1.00 13.370          C  
ATOM   2104  CG  LEU A 127       6.046  -1.748  16.639  1.00 13.370          C  
ATOM   2105  CD1 LEU A 127       5.173  -0.913  17.555  1.00 13.370          C  
ATOM   2106  CD2 LEU A 127       5.212  -2.355  15.514  1.00 13.370          C  
ATOM   2107  H   LEU A 127       8.900  -2.302  17.252  1.00 11.220          H  
ATOM   2108  HA  LEU A 127       7.885  -2.234  14.566  1.00 11.560          H  
ATOM   2109 1HB  LEU A 127       7.625  -0.312  16.904  1.00 16.040          H  
ATOM   2110 2HB  LEU A 127       6.724  -0.118  15.396  1.00 16.040          H  
ATOM   2111  HG  LEU A 127       6.481  -2.543  17.214  1.00 16.040          H  
ATOM   2112 1HD1 LEU A 127       4.388  -1.535  17.980  1.00 16.040          H  
ATOM   2113 2HD1 LEU A 127       5.786  -0.506  18.362  1.00 16.040          H  
ATOM   2114 3HD1 LEU A 127       4.723  -0.097  16.993  1.00 16.040          H  
ATOM   2115 1HD2 LEU A 127       4.428  -2.976  15.941  1.00 16.040          H  
ATOM   2116 2HD2 LEU A 127       4.760  -1.559  14.923  1.00 16.040          H  
ATOM   2117 3HD2 LEU A 127       5.835  -2.966  14.877  1.00 16.040          H  
ATOM   2118  N   ASN A 128      10.070   0.118  15.319  1.00  9.960          N  
ATOM   2119  CA  ASN A 128      10.908   1.136  14.694  1.00 10.350          C  
ATOM   2120  C   ASN A 128      11.824   0.555  13.619  1.00 10.290          C  
ATOM   2121  O   ASN A 128      12.086   1.193  12.597  1.00 10.690          O  
ATOM   2122  CB  ASN A 128      11.724   1.854  15.751  1.00 14.330          C  
ATOM   2123  CG  ASN A 128      10.890   2.791  16.597  1.00 14.330          C  
ATOM   2124  OD1 ASN A 128       9.792   3.206  16.206  1.00 14.330          O  
ATOM   2125  ND2 ASN A 128      11.396   3.138  17.755  1.00 14.330          N  
ATOM   2126  H   ASN A 128      10.120  -0.014  16.335  1.00 11.950          H  
ATOM   2127  HA  ASN A 128      10.256   1.859  14.205  1.00 12.420          H  
ATOM   2128 1HB  ASN A 128      12.186   1.111  16.409  1.00 17.200          H  
ATOM   2129 2HB  ASN A 128      12.525   2.417  15.276  1.00 17.200          H  
ATOM   2130 1HD2 ASN A 128      10.887   3.753  18.355  1.00 17.200          H  
ATOM   2131 2HD2 ASN A 128      12.284   2.780  18.044  1.00 17.200          H  
ATOM   2132  N   GLN A 129      12.277  -0.679  13.834  1.00  9.960          N  
ATOM   2133  CA  GLN A 129      13.170  -1.383  12.920  1.00 10.150          C  
ATOM   2134  C   GLN A 129      12.449  -2.218  11.852  1.00 10.140          C  
ATOM   2135  O   GLN A 129      13.121  -2.901  11.059  1.00 10.610          O  
ATOM   2136  CB  GLN A 129      14.075  -2.322  13.719  1.00 14.130          C  
ATOM   2137  CG  GLN A 129      15.023  -1.633  14.676  1.00 14.130          C  
ATOM   2138  CD  GLN A 129      15.808  -2.638  15.484  1.00 14.130          C  
ATOM   2139  OE1 GLN A 129      15.931  -3.799  15.067  1.00 14.130          O  
ATOM   2140  NE2 GLN A 129      16.335  -2.220  16.629  1.00 14.130          N  
ATOM   2141  H   GLN A 129      12.048  -1.125  14.732  1.00 11.950          H  
ATOM   2142  HA  GLN A 129      13.777  -0.639  12.412  1.00 12.180          H  
ATOM   2143 1HB  GLN A 129      13.447  -2.998  14.308  1.00 16.960          H  
ATOM   2144 2HB  GLN A 129      14.667  -2.931  13.037  1.00 16.960          H  
ATOM   2145 1HG  GLN A 129      15.715  -1.017  14.116  1.00 16.960          H  
ATOM   2146 2HG  GLN A 129      14.449  -1.014  15.361  1.00 16.960          H  
ATOM   2147 1HE2 GLN A 129      16.877  -2.848  17.190  1.00 16.960          H  
ATOM   2148 2HE2 GLN A 129      16.208  -1.270  16.923  1.00 16.960          H  
ATOM   2149  N   ARG A 130      11.099  -2.203  11.875  1.00  9.790          N  
ATOM   2150  CA  ARG A 130      10.230  -3.000  11.003  1.00  9.930          C  
ATOM   2151  C   ARG A 130      10.522  -4.498  11.167  1.00  9.900          C  
ATOM   2152  O   ARG A 130      10.395  -5.273  10.220  1.00 10.230          O  
ATOM   2153  CB  ARG A 130      10.476  -2.633   9.547  1.00 13.850          C  
ATOM   2154  CG  ARG A 130      10.258  -1.194   9.152  1.00 13.850          C  
ATOM   2155  CD  ARG A 130      10.547  -0.983   7.696  1.00 13.850          C  
ATOM   2156  NE  ARG A 130      10.353   0.408   7.315  1.00 13.850          N  
ATOM   2157  CZ  ARG A 130      10.510   0.928   6.073  1.00 13.850          C  
ATOM   2158  NH1 ARG A 130      10.821   0.172   5.034  1.00 13.850          N  
ATOM   2159  NH2 ARG A 130      10.350   2.232   5.899  1.00 13.850          N  
ATOM   2160  H   ARG A 130      10.625  -1.583  12.539  1.00 11.750          H  
ATOM   2161  HA  ARG A 130       9.191  -2.804  11.273  1.00 11.920          H  
ATOM   2162 1HB  ARG A 130      11.488  -2.852   9.312  1.00 16.620          H  
ATOM   2163 2HB  ARG A 130       9.851  -3.251   8.905  1.00 16.620          H  
ATOM   2164 1HG  ARG A 130       9.224  -0.918   9.345  1.00 16.620          H  
ATOM   2165 2HG  ARG A 130      10.922  -0.551   9.730  1.00 16.620          H  
ATOM   2166 1HD  ARG A 130      11.592  -1.229   7.517  1.00 16.620          H  
ATOM   2167 2HD  ARG A 130       9.927  -1.621   7.080  1.00 16.620          H  
ATOM   2168  HE  ARG A 130      10.122   1.053   8.060  1.00 16.620          H  
ATOM   2169 1HH1 ARG A 130      10.915  -0.854   5.112  1.00 16.620          H  
ATOM   2170 2HH1 ARG A 130      10.954   0.598   4.130  1.00 16.620          H  
ATOM   2171 1HH2 ARG A 130      10.114   2.822   6.686  1.00 16.620          H  
ATOM   2172 2HH2 ARG A 130      10.463   2.639   4.983  1.00 16.620          H  
ATOM   2173  N   TYR A 131      10.863  -4.917  12.380  1.00  9.730          N  
ATOM   2174  CA  TYR A 131      11.207  -6.291  12.669  1.00  9.960          C  
ATOM   2175  C   TYR A 131       9.957  -7.130  12.947  1.00  9.980          C  
ATOM   2176  O   TYR A 131       9.100  -6.684  13.711  1.00  9.820          O  
ATOM   2177  CB  TYR A 131      12.135  -6.327  13.878  1.00 13.850          C  
ATOM   2178  CG  TYR A 131      12.597  -7.677  14.239  1.00 13.850          C  
ATOM   2179  CD1 TYR A 131      13.659  -8.233  13.561  1.00 13.850          C  
ATOM   2180  CD2 TYR A 131      11.952  -8.381  15.230  1.00 13.850          C  
ATOM   2181  CE1 TYR A 131      14.080  -9.497  13.875  1.00 13.850          C  
ATOM   2182  CE2 TYR A 131      12.369  -9.645  15.546  1.00 13.850          C  
ATOM   2183  CZ  TYR A 131      13.432 -10.206  14.871  1.00 13.850          C  
ATOM   2184  OH  TYR A 131      13.854 -11.478  15.181  1.00 13.850          O  
ATOM   2185  H   TYR A 131      10.858  -4.257  13.156  1.00 11.680          H  
ATOM   2186  HA  TYR A 131      11.753  -6.669  11.816  1.00 11.950          H  
ATOM   2187 1HB  TYR A 131      13.008  -5.693  13.699  1.00 16.620          H  
ATOM   2188 2HB  TYR A 131      11.615  -5.927  14.717  1.00 16.620          H  
ATOM   2189  HD1 TYR A 131      14.163  -7.669  12.775  1.00 16.620          H  
ATOM   2190  HD2 TYR A 131      11.103  -7.941  15.756  1.00 16.620          H  
ATOM   2191  HE1 TYR A 131      14.920  -9.940  13.341  1.00 16.620          H  
ATOM   2192  HE2 TYR A 131      11.853 -10.207  16.324  1.00 16.620          H  
ATOM   2193  HH  TYR A 131      13.290 -11.840  15.871  1.00 16.620          H  
ATOM   2194  N   PRO A 132       9.809  -8.327  12.352  1.00 10.410          N  
ATOM   2195  CA  PRO A 132       8.715  -9.246  12.579  1.00 10.820          C  
ATOM   2196  C   PRO A 132       9.045 -10.222  13.696  1.00 11.040          C  
ATOM   2197  O   PRO A 132       8.868  -9.918  14.873  1.00 11.080          O  
ATOM   2198  OXT PRO A 132       9.507 -11.325  13.410  1.00 16.230          O  
ATOM   2199  CB  PRO A 132       8.619  -9.977  11.243  1.00 16.230          C  
ATOM   2200  CG  PRO A 132      10.054 -10.020  10.743  1.00 16.230          C  
ATOM   2201  CD  PRO A 132      10.708  -8.741  11.257  1.00 16.230          C  
ATOM   2202  HA  PRO A 132       7.798  -8.685  12.806  1.00 12.980          H  
ATOM   2203 1HB  PRO A 132       8.185 -10.978  11.391  1.00 19.480          H  
ATOM   2204 2HB  PRO A 132       7.947  -9.432  10.564  1.00 19.480          H  
ATOM   2205 1HG  PRO A 132      10.551 -10.926  11.135  1.00 19.480          H  
ATOM   2206 2HG  PRO A 132      10.074 -10.096   9.646  1.00 19.480          H  
ATOM   2207 1HD  PRO A 132      11.709  -8.974  11.630  1.00 19.480          H  
ATOM   2208 2HD  PRO A 132      10.709  -7.993  10.441  1.00 19.480          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 -662.705 64.6767 516.119 -47.448 13.6813 29.4503 248.592 -270.362 -0.73634 -4.66794 -219.572 -25.6662 -62.2128 -14.2654 -33.5512 -8.69607 0.49449 9.61072 -1.43039 5.85324 87.8777 104.567 -27.8314 15.4695 -45.5454 -26.9084 66.441 -288.766
ASP:NtermProteinFull_1 -3.24076 0.09458 5.36867 -0.23042 0.10002 0.73083 3.24228 -2.25022 -0 -0 -4.26926 -0.64198 0 0 -0.50184 0 0 0.052 -0.04131 0.0137 0 2.21094 0 0 -2.3716 0 0.15903 -1.57534
PHE_2 -6.85444 0.91189 2.27397 -0.59931 0.02424 0.22302 2.28735 -1.96584 -0.00854 -0.09644 0.04363 -0.10282 0 0 0 0 0 0.01511 -0.08898 0.41874 0 2.77902 0.23267 0 1.0402 -0.03569 0.59791 1.0957
LYS_3 -3.52215 0.17232 3.58483 -0.31296 0.03336 0.15275 1.47645 -1.57848 -0 -0 -2.35024 -0.0847 0 0 -1.14765 0 0 0.04616 -0.0255 0.00448 1.8417 0 -0.045 0 -1.5107 -0.34583 0.59696 -3.01421
GLU_4 -4.84752 0.61633 4.64275 -0.21076 0.03185 0.31235 2.46806 -2.26091 -0.03034 -0.16494 -2.59363 -0.53678 0 0 0 0 0 0.03102 -0.01146 0.05866 0 2.87213 -0.1201 0 -2.7348 -0.20897 0.34618 -2.34089
HIS_5 -6.1942 0.52767 4.46015 -0.41799 0.08484 0.42342 2.40159 -2.71963 -0.01791 -0.11465 -1.25422 -0.27544 0 0 0 0 0 0.05593 -0.0007 0.00434 0 2.9548 -0.04403 0 -0.45461 0.11469 0.31485 -0.15108
VAL_6 -7.9231 0.79234 1.68436 -0.26614 0.17488 0.0523 1.089 -2.07194 -0.00485 -0.03792 -1.39589 -0.08485 0 0 0 0 0 0.01581 -0.04869 0.00034 0.3393 0 -0.66224 0 1.9342 -0.14242 0.29237 -6.26311
ILE_7 -5.0803 0.49357 2.67598 -0.49057 0.37011 0.10906 2.21839 -1.75147 -0.00514 -0.01772 -2.58531 0.2298 0 0 0 0 0 0.01414 -0.08566 0.05189 0.37025 0 -0.47007 0 0.73287 -0.43458 0.34635 -3.30842
SER_8 -3.33821 0.24342 3.08611 -0.02666 0 0.04421 1.66961 -1.43044 -0.01849 -0.1113 -1.1051 -1.13263 0 0 -0.85666 -0.61947 0 0.04287 -0.01574 0.00101 0.82295 0 -0.41507 0.96681 -0.77834 -0.27023 0.40371 -2.83764
ILE_9 -1.98216 0.19054 1.27347 -0.57426 0.31323 0.18664 0.10859 -0.66578 -0 -0 0.23137 -0.18688 0 0 0 0 0 0.08124 -0.0616 0.00664 0.58378 0 0.09811 0 0.73287 0.00089 0.32423 0.66092
ARG_10 -5.56084 0.5677 5.20196 -0.71114 0.11291 0.46717 1.99156 -2.22608 -0.0004 -0.00679 -2.10987 0.05581 0 0 -1.80417 0 0 0.03515 -0.04503 0.0756 3.26715 0 -0.13954 0 -1.2888 -0.06082 0.3378 -1.84066
ARG_11 -3.53782 0.28635 4.14908 -0.84241 0.21036 0.57595 1.32647 -1.69635 -0.01849 -0.1113 0.37584 -0.02721 0 0 -0.43074 0 0 0.04156 0.01397 0.03779 1.90481 0 -0.21955 0 -1.2888 -0.17244 0.38047 0.95755
LYS_12 -0.8545 0.03811 1.12312 -0.32019 0.04109 0.17399 0.07078 -0.48785 -0 -0 0.12952 -0.1774 0 0 0 0 0 0.04796 -0.03432 0.00058 1.78481 0 -0.1177 0 -1.5107 -0.39812 0.18933 -0.30149
SER_13 -1.63655 0.09582 2.14211 -0.02667 0 0.06221 0.78853 -0.96127 -0 -0 0.37741 -0.49759 0 0 0 0 0 0.09383 -0.01495 0.01741 0.18714 0 -0.41201 0.60192 -0.77834 -0.58802 0.11265 -0.43636
LEU_14 -3.4379 0.30838 1.79877 -0.61262 0.23644 0.16385 0.85891 -1.28536 -0 -0 -1.38144 0.30842 0 0 -0.69136 0 0 0.12869 0.00489 0.12677 0.52525 0 -0.28063 0 0.18072 -0.40077 0.22652 -3.22245
LEU_15 -6.47851 0.66906 3.60909 -0.53558 0.25709 0.11616 1.5489 -2.11285 -0.00485 -0.03792 -1.35643 0.24931 0 0 0 0 0 0.07476 0.01375 0.06857 0.80985 0 -0.29192 0 0.18072 -0.1598 0.46853 -2.91208
THR_16 -7.07823 0.66649 5.45039 -0.10904 0.09132 0.07695 2.86444 -2.84859 -0 -0 -1.91064 -0.72468 0 0 -0.61263 0 0 0.0511 0.04014 0.00871 0.09451 0 -0.4685 2.3167 -1.0874 -0.21977 0.50478 -2.89395
THR_17 -8.46174 0.56434 5.82897 -0.11937 0.05892 0.05302 3.21617 -3.61265 -0 -0 -3.57649 -1.19224 0 0 -0.64581 0 0 0.02887 0.0826 0.03282 0.3317 0 0.14832 2.51865 -1.0874 -0.22377 0.46264 -5.59244
PHE_18 -4.54805 0.29874 3.66909 -0.62004 0.03309 0.30446 1.79806 -2.01412 -0.03034 -0.16494 -0.68773 0.07625 0 0 0 0 0 0.01428 0.00536 0.0151 0 2.67299 -0.14607 0 1.0402 -0.0036 0.4074 2.12013
LYS_19 -4.26746 0.15051 5.26046 -0.42556 0.08249 0.21068 2.50764 -2.19043 -0 -0 -1.30959 0.08151 0 0 -1.30399 0 0 0.00395 -0.00514 0.03899 2.51192 0 -0.04728 0 -1.5107 -0.2006 0.30774 -0.10485
LYS_20 -7.74264 0.78607 7.3779 -0.81857 0.27425 0.52078 3.16722 -3.13253 -0 -0 -4.25921 0.09243 0 0 -0.70824 -0.65607 0 0.0081 0.2212 0.31112 2.01132 0 -0.11325 0 -1.5107 -0.54865 0.72784 -3.99162
GLN_21 -3.34071 0.28588 3.8532 -0.6225 0.10075 0.62824 2.12065 -1.90476 -0 -0 -1.62358 -0.57147 0 0 0 0 0 0.00892 -0.09594 0.02441 0 2.48109 -0.20523 0 -0.18838 -0.44636 0.70983 1.21406
TRP_22 -11.4455 0.99118 5.06595 -0.67348 0.22169 0.36528 2.20376 -3.43993 -0.01493 -0.13094 -1.41096 -0.4137 0 0 0 0 0 0.00769 0.08146 0.12678 0 2.49892 0.00318 0 1.6906 -0.05416 0.41213 -3.91495
THR_23 -3.29837 0.18957 1.88182 -0.12118 0.06408 0.06488 0.75206 -1.35964 -0 -0 -0.08125 -1.07767 0 0 0 0 0 0.0048 -0.04388 0.00095 0.04883 0 0.00425 2.26967 -1.0874 0.06488 0.41388 -1.30972
SER_24 -1.65041 0.20686 2.13959 -0.03022 0.00103 0.05021 0.56087 -0.91253 -0 -0 -0.02828 -1.0275 0 0 0 0 0 0.00361 -0.03003 0.00422 0.20854 0 -0.31992 0.61417 -0.77834 -0.39451 0.24107 -1.14158
LYS_25 -5.14024 0.33286 6.22302 -0.47811 0.15948 0.25683 2.72315 -2.70364 -0 -0 -2.09885 -0.04103 0 0 -0.53944 0 0 0.02325 0.02916 0.07202 1.7769 0 0.01924 0 -1.5107 -0.42297 0.28268 -1.03638
TYR_26 -7.07333 1.128 1.78227 -0.81044 0.02708 0.25946 0.93011 -1.48322 -0.00854 -0.09644 0.49889 -0.26624 0 0 0 0 0 0.0451 0.0102 0.06336 0 2.03551 -0.10955 0.00751 1.2797 0.16378 0.369 -1.24778
ILE_27 -6.61025 0.72811 0.28844 -0.47056 0.27326 0.10196 0.41303 -1.37059 -0.01278 -0.05266 0.29136 0.01547 0 0 0 0 0 0.05869 -0.00904 0.02207 0.41288 0 -0.51072 0 0.73287 0.01497 0.55892 -5.12457
VAL_28 -7.786 0.76472 2.29452 -0.32904 0.55983 0.07522 2.50977 -2.39196 -0.01278 -0.09692 -1.1535 -0.76284 0 0 0 0 0 0.01504 -0.01903 0.28899 1.89069 0 -0.57589 0 1.9342 -0.27406 0.71846 -2.35056
ILE_29 -7.46764 0.81182 3.54456 -0.47161 0.39203 0.10849 2.38597 -2.43149 -0.05294 -0.18462 -1.60753 -0.12052 0 0 -0.6724 0 0 0.00207 -0.08819 0.04997 0.26467 0 -0.563 0 0.73287 -0.15259 0.60854 -4.91154
GLU_30 -7.12578 0.53674 6.52295 -0.29606 0.03796 0.35191 3.12006 -2.86587 -0.01819 -0.11379 -5.32564 -0.1959 0 0 0 -1.27554 0 0.00761 0.10544 0.00653 0 3.66886 0.1522 0 -2.7348 -0.10076 0.52003 -5.02206
ASP_31 -6.48723 0.99697 7.74473 -0.18623 0.0078 0.56681 3.66547 -3.30484 -0 -0 -5.08813 -0.73068 0 0 -1.75429 0 0 0.00692 -0.07238 0.00045 0 2.74922 -0.09886 0 -2.3716 -0.24763 1.26022 -3.34328
PRO_32 -4.60054 0.59152 2.51459 -0.07521 0 0.046 1.26332 -1.1578 -0 -0 -0.95067 0.5869 0 0 -0.51677 0 0 0.02885 -0.18725 0.02263 0.38982 0 -0.64006 0 -2.4119 -0.3316 1.30438 -4.1238
PHE_33 -3.76262 0.34416 3.11989 -0.64974 0.05005 0.38807 1.36194 -1.657 -0 -0 -1.56895 0.32004 0 0 -0.73939 0 0 0.05806 0.13943 0.09521 0 2.24661 -0.08602 0 1.0402 0.42372 0.43326 1.55692
ASP_34 -5.23249 0.56791 7.23302 -0.24725 0.12352 0.82315 3.25498 -3.11677 -0 -0 -3.80239 -1.18998 0 0 -1.6259 0 0 0.02487 0.03599 0.01104 0 1.92004 -0.78421 0 -2.3716 0.3467 0.3929 -3.63647
LEU_35 -5.3154 0.50901 4.75094 -0.55537 0.53778 0.14024 2.06187 -2.49141 -0.01779 -0.107 -1.63363 -0.01797 0 0 -0.70824 0 0 0.06613 0.0033 0.03368 3.00578 0 -0.07651 0 0.18072 -0.32947 0.45635 0.49302
ASN_36 -2.29081 0.31497 2.97809 -0.18682 0.02533 0.2971 1.14044 -1.38572 -0.00457 -0.01307 -2.24343 -0.45631 0 0 -0.611 0 0 0.03791 -0.05862 0.00265 0 1.94482 -0.4086 0 -0.93687 -0.52704 0.29017 -2.09137
HIS_D_37 -6.34383 0.32214 6.14214 -0.6176 0.07635 0.54894 2.06429 -2.98559 -0 -0 -2.08179 -0.35184 0 0 0 0 0 0.01272 0.14543 0.02516 0 2.30363 -0.18515 0 -0.45461 -0.13661 0.25775 -1.25846
ASN_38 -7.86205 0.76137 5.39001 -0.27367 0.07322 0.47093 2.9318 -3.31082 -0.03095 -0.23396 -2.08223 -0.83564 0 0 -1.39155 0 0 0.00573 -0.051 0.08081 0 1.94965 -0.38246 0 -0.93687 0.14908 0.44466 -5.13396
LEU_39 -5.73251 0.53994 3.15149 -0.53287 0.28091 0.13492 1.60401 -2.13101 -0 -0 -1.18348 -0.03249 0 0 0 0 0 0.00801 -0.05202 0.05479 2.93368 0 -0.13727 0 0.18072 -0.2296 0.44951 -0.69328
GLY_40 -3.95429 0.40524 3.85309 -6e-05 0 0 2.01948 -1.99904 -0.07082 -0.30953 -1.24129 -0.3933 0 0 -0.71916 0 0 0.01364 -0.11791 0 0 0 0.31061 0 0.83697 -0.18334 0.23062 -1.31909
ALA_41 -3.05413 0.48463 3.16253 -0.02429 2e-05 0 1.53169 -1.71975 -0 -0 -0.88133 -0.3764 0 0 0 0 0 0.00889 -0.09005 0 0 0 -0.3463 0 1.8394 -0.39214 0.171 0.31375
GLY_42 -1.79256 0.33398 2.40924 -6e-05 0 0 0.96351 -1.16979 -0.01146 -0.08995 -0.86772 -0.3921 0 0 -0.36649 0 0 0.01208 -0.11303 0 0 0 0.25495 0 0.83697 -0.3957 0.31502 -0.0731
LEU_43 -4.89226 0.29012 3.05627 -0.4568 0.21108 0.07618 2.10827 -1.82413 -0.02214 -0.13802 -2.56991 0.24865 0 0 -0.53944 0 0 0.01117 0.01891 0.22926 0.63126 0 -0.2718 0 0.18072 -0.22747 0.39517 -3.48493
SER_44 -3.48964 0.10147 4.70812 -0.02717 0 0.06406 2.55727 -2.05174 -0 -0 -2.68956 -0.59658 0 0 -0.7669 0 0 0.00959 -0.01822 0.00712 0.25973 0 -0.32079 0.60772 -0.77834 -0.30311 0.26246 -2.46451
ARG_45 -2.91453 0.13104 3.54376 -0.76193 0.10308 0.50162 1.58298 -1.64194 -0 -0 -0.62868 0.32696 0 0 0 0 0 0.01238 -0.0362 0.005 1.43986 0 -0.10411 0 -1.2888 -0.33003 0.11817 0.05864
LYS_46 -4.57172 0.2418 5.95596 -0.44222 0.13874 0.16305 2.69423 -2.47282 -0 -0 -3.755 0.02167 0 0 0 -0.85552 0 0.00483 0.05484 0.0661 2.73124 0 -0.00853 0 -1.5107 -0.4081 0.25391 -1.69823
MET_47 -8.63997 0.61925 5.56684 -0.65911 0.15275 0.35746 2.55017 -2.77947 -0 -0 -1.5845 -0.3637 0 0 -0.7669 0 0 0.01278 0.00619 0.00928 3.32871 0 -0.05382 0 0.60916 -0.25753 0.30205 -1.59037
THR_48 -7.16465 0.56915 5.87342 -0.20515 0.14458 0.0744 3.2079 -3.14038 -0 -0 -3.60017 -0.11798 0 0 0 0 0 0.00462 -0.00292 0.00073 0.07068 0 -0.01177 2.31461 -1.0874 -0.03024 0.24324 -2.85732
ASN_49 -5.39 0.31309 5.46554 -0.17514 0.02067 0.25702 2.67683 -2.84324 -0 -0 -2.33756 -0.30534 0 0 0 0 0 0.0082 0.0797 0.01611 0 1.4166 0.47891 0 -0.93687 0.11763 0.23609 -0.90175
PHE_50 -8.93124 0.74989 4.52056 -0.87249 0.0461 0.29113 2.54957 -3.02578 -0 -0 -2.59798 -0.02376 0 0 0 0 0 0.00154 0.00737 0.03565 0 1.82969 -0.38755 0 1.0402 0.057 0.16823 -4.54187
ILE_51 -7.97694 0.71866 3.99662 -0.50558 0.4705 0.10121 2.78773 -2.881 -0 -0 -2.1714 0.09503 0 0 0 0 0 0.00927 -0.04283 0.03232 0.4955 0 -0.4305 0 0.73287 0.03099 0.21606 -4.32149
MET_52 -7.63385 0.82879 5.12818 -0.33753 0.05977 0.08588 2.82777 -2.91886 -0 -0 -2.41971 -0.01721 0 0 0 0 0 0.0253 -0.00426 0.01683 1.75258 0 0.02053 0 0.60916 0.04915 0.35221 -1.57526
LYS_53 -6.79362 0.27496 9.64 -0.39081 0.03781 0.19063 4.30866 -4.0464 -0.01509 -0.07729 -6.20457 -0.12026 0 0 0 -0.79277 0 0.0137 0.02962 0.11524 1.93357 0 0.06349 0 -1.5107 -0.05204 0.37038 -3.02549
ALA_54 -4.75634 0.27491 4.33057 -0.02199 0 0 2.65329 -2.61951 -0 -0 -2.45821 -0.35863 0 0 0 0 0 0.00953 -0.00128 0 0 0 -0.27052 0 1.8394 -0.29775 0.31448 -1.36204
PHE_55 -6.6274 0.55731 4.84084 -0.47971 0.13683 0.17628 2.54502 -2.83415 -0 -0 -2.34508 -0.14815 0 0 0 0 0 0.00978 -0.01658 0.00026 0 3.2898 -0.17666 0 1.0402 -0.32297 0.66869 0.31431
ILE_56 -7.03276 0.4532 6.47484 -0.50048 0.3719 0.10018 2.69802 -3.24519 -0 -0 -2.28331 0.08387 0 0 0 0 0 0.01109 -0.06727 0.06704 0.47956 0 -0.46622 0 0.73287 -0.02619 0.64243 -1.50644
ASN_57 -7.2517 0.20384 7.34431 -0.18668 0.03957 0.27712 3.57363 -3.62344 -0 -0 -3.3529 -0.31412 0 0 -0.55074 0 0 0.01639 0.1864 0.02029 0 1.42995 0.24415 0 -0.93687 0.04534 0.29054 -2.54494
GLY_58 -4.05964 0.43966 4.52506 -5e-05 0 0 2.4984 -2.4156 -0 -0 -2.53451 -0.41922 0 0 0 0 0 0.02751 -0.07425 0 0 0 0.26254 0 0.83697 0.52675 0.22826 -0.15812
ARG_59 -5.09669 0.21308 6.09827 -0.74909 0.09984 0.47858 2.31389 -2.84041 -0 -0 -2.8491 0.33746 0 0 0 0 0 0.02093 0.00415 0.03907 1.45175 0 -0.1401 0 -1.2888 0.30377 0.20361 -1.3998
ARG_60 -6.43137 0.46926 5.88821 -0.45027 0.05921 0.2234 3.05191 -2.95667 -0 -0 -2.25801 0.40037 0 0 0 0 0 0.00455 -0.03347 0.03513 2.08673 0 -0.01307 0 -1.2888 -0.30483 0.45654 -1.06119
VAL_61 -6.54988 0.51821 2.26205 -0.35447 0.17048 0.08659 2.24987 -2.27742 -0 -0 -1.7955 -0.12935 0 0 0 0 0 0.01486 0.03709 0.01601 0.87224 0 0.04679 0 1.9342 -0.21902 0.60614 -2.51112
PHE_62 -5.82496 0.81561 1.37058 -0.60842 0.02486 0.26048 1.10166 -1.61665 -0 -0 -0.89215 0.00572 0 0 0 0 0 0.02651 -0.04284 0.29161 0 2.44003 -0.07871 0 1.0402 -0.04659 0.50431 -1.22873
GLY_63 -1.9821 0.12786 2.28941 -5e-05 0 0 1.18642 -1.11401 -0 -0 -1.53362 -0.35832 0 0 0 0 0 0.01085 -0.08637 0 0 0 0.73216 0 0.83697 0.34527 0.47854 0.93301
ILE_64 -3.80898 0.54103 3.12967 -0.4918 0.40926 0.11887 1.94723 -1.64823 -0.00095 -0.00505 -1.12737 -0.07105 0 0 0 0 0 0.00642 0.17439 0.00689 0.31084 0 -0.69741 0 0.73287 0.07011 1.02829 0.62505
PRO_65 -1.86107 0.49018 0.94656 -0.1276 0.00153 0.09325 0.35714 -0.55435 -0 -0 -0.55346 0.22845 0 0 0 0 0 0.01631 -0.06887 0.01432 0.18406 0 -1.06134 0 -2.4119 -0.59287 0.89202 -4.00765
VAL_66 -3.83709 0.34496 2.43263 -0.26145 0.14929 0.05218 1.92954 -1.49063 -0 -0 -1.46138 -0.22709 0 0 0 0 0 0.02157 -0.07378 0.03126 0.41209 0 -0.79724 0 1.9342 -0.61345 0.21223 -1.24216
LYS_67 -1.54688 0.18056 1.47645 -0.36814 0.04551 0.17006 0.6091 -0.77698 -0 -0 0.04674 0.14475 0 0 0 0 0 0.005 -0.11487 0.00102 1.55402 0 -0.01585 0 -1.5107 -0.3952 0.11636 -0.37904
GLY_68 -3.83256 0.21762 3.65632 -6e-05 0 0 2.11867 -1.85093 -0 -0 -1.84333 -0.39524 0 0 0 0 0 0.02581 -0.15308 0 0 0 -1.49712 0 0.83697 -0.67901 0.24046 -3.15549
PHE_69 -8.05943 1.2693 1.17971 -0.72467 0.03787 0.01204 1.50103 -1.49009 -0 -0 -0.57169 -0.36867 0 0 0 0 0 0.05818 0.27367 0.07734 0 2.49764 -0.13121 0 1.0402 -0.48829 0.8904 -2.99667
PRO_70 -4.559 0.54313 2.01187 -0.12327 0.01468 0.07663 1.20279 -1.12002 -0 -0 0.03769 0.63154 0 0 0 0 0 0.01323 0.07983 0.00985 0.13386 0 0.42728 0 -2.4119 0.21674 1.04871 -1.76639
LYS_71 -3.63087 0.26677 5.08777 -0.415 0.05342 0.22413 2.13599 -2.07211 -0 -0 -2.6547 0.45907 0 0 0 -0.74911 0 0.01538 -0.09239 0.02466 2.26009 0 -0.05812 0 -1.5107 -0.09008 0.76602 0.0202
ASP_72 -3.95948 0.37413 4.87795 -0.12134 0.0233 0.37513 2.09935 -2.10537 -0 -0 -4.46891 -0.39061 0 0 0 -0.74911 0 0.01019 -0.05508 0.00024 0 2.67979 -0.40113 0 -2.3716 -0.6483 0.53343 -4.2974
TYR_73 -7.10915 1.08027 2.77801 -0.61855 0.19874 0.33922 1.66369 -2.0663 -0 -0 -0.2007 -0.25761 0 0 0 0 0 0.00686 -0.05629 0.00108 0 2.29441 -0.01573 0.00024 1.2797 0.17236 0.8334 0.32364
PRO_74 -1.50235 0.34271 1.14327 -0.08901 0.00038 0.05569 0.28121 -0.39878 -0 -0 -0.12644 0.68371 0 0 0 0 0 0.06873 -0.114 0.01398 0.48693 0 -0.28327 0 -2.4119 0.29458 0.84715 -0.70741
SER_75 -4.10084 0.37114 4.66969 -0.03031 5e-05 0.05557 1.97194 -2.00284 -0.00869 -0.10802 -1.15786 -0.92989 0 0 -0.41571 0 0 0.01997 -0.03675 0.15238 0.12864 0 -0.30976 0.6768 -0.77834 0.04598 0.24174 -1.54511
LYS_76 -5.12118 0.37568 3.26684 -0.3014 0.02465 0.13155 1.66784 -1.70813 -0 -0 -0.74722 -0.03668 0 0 0 0 0 0.02168 -0.05054 0.01155 1.75622 0 -0.02735 0 -1.5107 0.02911 0.16029 -2.05779
MET_77 -4.9912 0.38372 3.49837 -0.73333 0.27417 0.35523 1.73106 -1.93986 -0 -0 -0.90873 -0.13397 0 0 0 0 0 0.01274 0.05006 0.03166 2.519 0 -0.00635 0 0.60916 -0.27142 0.21404 0.69434
GLU_78 -3.97431 0.32737 5.18525 -0.20996 0.02367 0.28312 1.59689 -2.21278 -0.00869 -0.10802 -0.76965 -0.59925 0 0 -0.41571 0 0 0.00482 0.26286 0.0133 0 3.01242 -0.22919 0 -2.7348 -0.30468 0.28055 -0.57681
TYR_79 -9.07583 1.12535 2.86726 -0.87837 0.05547 0.23492 2.41063 -2.58007 -0.00095 -0.00505 -1.68932 -0.29527 0 0 0 0 0 0.00747 0.23704 0.40118 0 1.70551 -0.40992 0.07553 1.2797 -0.05524 0.50456 -4.08541
PHE_80 -9.87907 1.05234 1.13746 -0.60435 0.09733 0.27013 1.99358 -2.26842 -0 -0 -1.00196 -0.07618 0 0 0 0 0 0.0173 -0.04941 0.01615 0 2.61927 0.19089 0 1.0402 0.08152 0.64494 -4.71829
PHE_81 -5.29079 0.65494 2.10465 -0.69501 0.08239 0.41126 1.44121 -1.55245 -0.00215 -0.03541 -1.94235 0.11068 0 0 0 0 0 0.00779 -0.05313 0.00084 0 1.94301 -0.24138 0 1.0402 -0.29884 0.57771 -1.73685
ASP_82 -5.8238 0.68698 7.77082 -0.2304 0.14279 0.73994 4.00606 -3.34326 -0.00215 -0.03541 -5.15364 -1.54484 0 0 -0.54042 0 0 0.00872 -0.01807 0.00232 0 2.30037 -0.78656 0 -2.3716 -0.32769 1.17956 -3.3403
PRO_83 -4.44304 0.68344 4.37907 -0.07277 0 0.04432 2.85698 -1.99913 -0 -0 -1.70933 0.62715 0 0 0 0 0 0.00579 -0.17668 0.00289 0.42992 0 -0.49668 0 -2.4119 -0.33719 1.13854 -1.47861
ASP_84 -3.91917 0.43438 4.56194 -0.11783 0.03007 0.3681 1.31854 -2.17664 -0 -0 -2.40693 -0.22434 0 0 -0.54042 0 0 0.01292 0.06844 0.04968 0 2.2601 -0.26123 0 -2.3716 -0.50927 0.46042 -2.96287
VAL_85 -4.74603 0.36417 4.16936 -0.28238 0.14479 0.06082 1.9897 -2.18336 -0 -0 -0.67859 -0.33341 0 0 0 0 0 0.01532 0.01131 0.00275 0.23033 0 -0.52139 0 1.9342 -0.27138 0.37397 0.28017
LEU_86 -6.77627 0.47998 3.6734 -0.4921 0.17455 0.11344 2.26439 -2.44883 -0.01509 -0.07729 -1.18481 0.28924 0 0 -0.55074 0 0 0.02273 -0.01188 0.08133 0.42376 0 -0.25862 0 0.18072 -0.0732 0.52525 -3.66002
THR_87 -5.7607 0.51118 5.52315 -0.12555 0.07069 0.08863 2.67402 -2.72704 -0.0529 -0.2355 -2.32305 -1.01693 0 0 -0.74744 0 0 0.04465 -0.0091 0.05038 0.07771 0 -0.51789 2.49815 -1.0874 -0.16356 0.74723 -2.48128
GLU_88 -4.27636 0.3314 5.71912 -0.26353 0.07497 0.47819 2.17375 -2.42573 -0.00794 -0.07492 -2.08131 -0.44433 0 0 0 -0.38034 0 0.00949 -0.09359 0.02143 0 2.72458 0.06833 0 -2.7348 -0.07307 0.50858 -0.74608
GLY_89 -2.2896 0.25316 3.03974 -5e-05 0 0 1.07226 -1.43448 -0.0447 -0.1595 -1.22758 -0.39698 0 0 0 0 0 0.0145 -0.1861 0 0 0 -1.43792 0 0.83697 -0.59203 0.23749 -2.31484
GLU_90 -3.92791 0.15041 5.34484 -0.19289 0.0246 0.25179 2.32157 -2.1994 -0.00025 -0.00108 -3.59063 -0.34985 0 0 -0.74744 -0.41244 0 0.01514 0.01613 0.01218 0 3.36249 -0.06365 0 -2.7348 -0.68681 0.249 -3.15898
LEU_91 -4.23279 0.31339 1.17222 -0.47046 0.15345 0.0848 0.40961 -1.16276 -0 -0 -0.29657 0.22057 0 0 0 0 0 0.03835 0.01045 0.02804 0.42511 0 -0.36657 0 0.18072 -0.28818 0.34558 -3.43505
ALA_92 -4.52277 0.98773 1.39669 -0.0242 0 0 0.59372 -1.38617 -0.01265 -0.06311 -0.15556 -0.18496 0 0 0 0 0 0.04884 0.10444 0 0 0 -0.09485 0 1.8394 -0.55838 0.95014 -1.0817
PRO_93 -4.99459 0.56684 2.983 -0.11851 0.00324 0.08867 0.98113 -1.08681 -0 -0 -0.9793 0.23983 0 0 -0.39936 0 0 0.0048 -0.0843 0.07339 0.14729 0 -1.00587 0 -2.4119 -0.80044 0.94824 -5.84463
ASN_94 -5.13684 0.66687 4.68705 -0.3952 0.05805 0.807 1.57356 -2.13657 -0.00958 -0.0433 -0.97695 -1.21073 0 0 -0.61441 0 0 0.02589 0.0025 0.0008 0 2.597 -0.7293 0 -0.93687 -0.16296 0.566 -1.36799
ASP_95 -2.13693 0.11069 3.88119 -0.11845 0.01701 0.36876 1.79181 -1.52277 -0 -0 -2.68093 -0.35248 0 0 0 -0.85552 0 0.02829 -0.0567 0.00827 0 1.74656 0.00715 0 -2.3716 0.00578 0.42907 -1.70079
ARG_96 -3.75418 0.37198 2.93649 -0.8021 0.29783 0.57225 1.05639 -1.57604 -0.01561 -0.08231 -0.93953 0.18649 0 0 -0.36649 0 0 0.11163 -0.04084 0.28661 1.9918 0 -0.09631 0 -1.2888 -0.46215 0.35213 -1.26077
CYS_97 -5.99554 0.67995 3.64541 -0.04024 0 0.01417 1.22004 -1.8616 -0.00958 -0.0433 -1.62468 -0.1185 0 0 0 0 0 0.01113 0.15175 0.03343 0.19397 0 -0.08134 0 3.6196 -0.3139 1.11174 0.59251
CYS:disulfide_98 -6.36329 0.87442 5.07751 -0.06845 0.00146 0.04957 3.15559 -2.48713 -0 -0 -3.20773 -0.37287 0 0 0 0 0.24724 0.01161 -0.06172 0.08569 0.25809 0 0.00648 0 3.6196 -0.13347 1.64303 2.33565
ARG_99 -2.69222 0.07322 2.47007 -0.44012 0.0409 0.22035 0.87405 -1.09211 -0.01507 -0.14595 -0.11179 0.36454 0 0 0 0 0 0.0417 -0.08474 0.01324 2.08071 0 -0.18924 0 -1.2888 -0.3222 0.57595 0.37248
ILE_100 -7.62994 1.24244 1.52449 -0.52564 0.51542 0.10447 0.86876 -1.68686 -0 -0 0.3775 0.04422 0 0 0 0 0 0.05531 0.22144 0.0923 0.68883 0 -0.4826 0 0.73287 -0.25711 0.63834 -3.47577
CYS:disulfide_101 -5.90015 1.05813 3.11197 -0.06154 0.00435 0.03717 1.07138 -1.54542 -0 -0 -0.13812 -0.4452 0 0 0 0 0.24724 0.01434 0.01823 0.07381 0.51121 0 -0.07616 0 3.6196 0.18401 1.74467 3.52954
GLY_102 -3.6687 0.17861 2.87251 -5e-05 0 0 1.00147 -1.51152 -0 -6e-05 -1.46708 -0.37983 0 0 0 0 0 0.00926 -0.17715 0 0 0 -1.42614 0 0.83697 -0.37009 1.08414 -3.01767
LYS_103 -5.65849 0.53533 4.71214 -0.31339 0.04168 0.14672 2.03075 -2.05443 -0.0064 -0.02874 -2.05227 0.13927 0 0 0 0 0 0.04178 -0.01018 0.04528 1.86273 0 -0.05318 0 -1.5107 -0.61774 0.2683 -2.48156
ILE_104 -4.4942 0.40561 1.89119 -0.43803 0.3344 0.08053 0.32652 -1.26713 -0 -0 0.42482 0.12686 0 0 0 0 0 0.08574 -0.0696 0.01658 0.5755 0 -0.64302 0 0.73287 -0.2032 0.29446 -1.8201
GLY_105 -1.18548 0.14451 1.09527 -6e-05 0 0 0.0299 -0.60561 -0.00921 -0.05357 0.1354 -0.3828 0 0 0 0 0 0.03398 -0.17752 0 0 0 -1.52167 0 0.83697 -0.38266 0.26148 -1.78107
HIS_D_106 -3.17456 0.18693 2.55157 -0.40162 0.01974 0.4574 0.21677 -1.2401 -0 -0 0.12114 -0.29482 0 0 0 0 0 0.02507 0.02538 1e-05 0 2.04019 -0.06998 0 -0.45461 -0.32703 0.1096 -0.20892
PHE_107 -4.63137 0.47526 3.76306 -0.68487 0.11778 0.05337 1.69311 -1.85833 -0.00296 -0.03456 -1.51664 -0.26049 0 0 0 0 0 0.06028 0.12614 0.00829 0 3.16778 -0.16661 0 1.0402 -0.17035 0.32334 1.50242
MET_108 -5.47873 0.54371 3.09624 -0.43302 0.12821 0.03992 1.2723 -1.60984 -0 -0 -0.49774 0.19828 0 0 0 0 0 0.20933 -0.10049 0.05047 2.22243 0 -0.12483 0 0.60916 -0.23587 0.73309 0.62264
LYS_109 -3.81156 0.48908 2.96351 -0.32566 0.04419 0.17903 0.88878 -1.41736 -0 -0 0.1287 -0.17762 0 0 0 0 0 0.57552 0.21196 0.03217 1.71139 0 -0.01565 0 -1.5107 -0.31881 0.63468 0.28166
ASP_110 -3.30726 0.34706 3.92485 -0.11161 0.01013 0.34404 1.314 -1.74382 -0.00296 -0.03456 -1.90499 -0.18671 0 0 0 0 0 0.21981 0.04521 0.00195 0 2.32163 -0.07018 0 -2.3716 -0.28912 0.39337 -1.10074
CYS_111 -6.89749 1.24324 5.27697 -0.07307 0.00223 0.05955 2.78528 -2.3945 -0 -0 -2.85775 -0.34288 0 0 0 0 0 0.45969 -0.03124 0.01681 0.34936 0 0.08223 0 3.6196 -0.14359 1.09714 2.25158
PRO_112 -3.91117 0.65008 3.22555 -0.06687 0 0.04194 1.91801 -1.38951 -0 -0 -1.40153 0.62461 0 0 0 0 0 0.1426 -0.16313 0.012 0.19694 0 -0.23545 0 -2.4119 -0.00341 1.09397 -1.67725
MET_113 -6.60468 1.14522 4.26392 -0.74875 0.23891 0.21947 2.2579 -2.15069 -0 -0 -2.60233 -0.05423 0 0 0 0 0 0.05357 -0.09884 0.10048 0.84371 0 0.1603 0 0.60916 0.06612 0.5304 -1.77037
ARG_114 -6.78522 0.66626 6.30364 -0.7563 0.14292 0.53792 2.36294 -3.01571 -0 -0 -2.29988 0.46587 0 0 0 0 0 0.0164 -0.09646 0.10406 1.80885 0 -0.1077 0 -1.2888 -0.20208 0.46557 -1.67771
ARG_115 -4.54581 0.41496 4.66651 -0.66503 0.10574 0.45124 2.53097 -2.04384 -0 -0 -2.05664 0.52912 0 0 -1.1897 0 0 0.00409 0.03809 0.03352 1.58642 0 -0.07222 0 -1.2888 -0.40116 0.36762 -1.53492
LYS_116 -4.36615 0.53415 4.1343 -0.30579 0.03922 0.15308 2.23167 -1.89817 -0 -0 -1.28124 -0.17866 0 0 0 0 0 0.01839 0.01604 0.00852 1.86937 0 -0.23816 0 -1.5107 -0.15432 0.39461 -0.53386
VAL_117 -5.24099 0.81537 2.761 -0.38971 0.41192 0.10115 1.7473 -1.97953 -0 -0 -0.28219 -0.37424 0 0 0 0 0 0.01223 -0.15332 0.00582 0.8074 0 0.53426 0 1.9342 0.02846 0.43954 1.17868
ARG_118 -3.33856 0.42112 3.64817 -0.59516 0.05315 0.3911 1.59944 -1.70091 -2e-05 -5e-05 -1.37972 0.43493 0 0 -1.1897 0 0 0.01487 0.01567 0.03563 1.91307 0 -0.1304 0 -1.2888 -0.25304 0.49224 -0.85697
ARG_119 -2.54453 0.38376 3.48849 -0.50402 0.0572 0.26298 1.65193 -1.55898 -0.00999 -0.13522 -0.81703 0.57037 0 0 0 0 0 0.00739 -0.03549 0.02653 1.9851 0 -0.04673 0 -1.2888 -0.3965 0.41354 1.50999
ARG_120 -1.67306 0.12222 2.03035 -0.51057 0.06033 0.26999 0.44274 -0.85061 -0.02006 -0.26744 -0.27386 0.60315 0 0 0 0 0 0.01597 -0.10477 0.00229 1.98138 0 0.04318 0 -1.2888 -0.36847 0.23331 0.44727
ARG_121 -6.40457 0.21176 5.02166 -0.63989 0.09859 0.4125 1.66395 -2.30607 -0.01387 -0.15273 -2.25355 0.38925 0 0 0 -0.6751 0 0.02758 0.09626 0.00738 2.64932 0 -0.03268 0 -1.2888 -0.54973 0.42504 -3.31369
ASP_122 -3.69405 0.27187 5.66151 -0.10845 0.00591 0.31699 3.41218 -2.4244 -0 -0 -4.80232 -1.17373 0 0 -1.92409 0 0 0.13209 -0.02509 0.02077 0 2.40343 -0.34225 0 -2.3716 -0.46077 0.72841 -4.37359
GLN_123 -4.02398 0.39806 4.05938 -0.82139 0.11782 0.85798 2.36 -2.04962 -0 -0 -2.64114 -0.85974 0 0 -0.83986 0 0 0.04179 -0.04695 0.01475 0 2.84194 -0.21412 0 -0.18838 -0.32293 0.46387 -0.85251
GLU_124 -3.65007 0.18104 4.27592 -0.22 0.03162 0.31259 1.49032 -2.01119 -0 -0 -1.16032 -0.60368 0 0 0 0 0 0.00836 -0.0431 0.00026 0 3.03308 -0.35157 0 -2.7348 -0.51235 0.14759 -1.80629
ASP_125 -5.79561 0.3356 6.9413 -0.10583 0.00027 0.30927 3.11081 -3.11195 -0 -0 -3.37558 -0.71598 0 0 -1.08423 0 0 0.00603 0.06437 0.07926 0 2.56847 -0.11307 0 -2.3716 -0.42958 0.34877 -3.33929
ALA_126 -5.9799 0.28814 5.01133 -0.02127 0 0 3.02708 -2.97287 -0 -0 -2.66439 -0.37841 0 0 0 0 0 0.0021 -0.03482 0 0 0 -0.23803 0 1.8394 -0.30949 0.43533 -1.9958
LEU_127 -5.22804 0.43743 4.68537 -0.47957 0.22965 0.10728 2.14699 -2.4621 -0 -0 -1.64969 0.22688 0 0 0 0 0 0.00465 -0.03692 0.05326 0.49494 0 -0.2394 0 0.18072 -0.29379 0.36028 -1.46205
ASN_128 -3.21872 0.12019 3.85193 -0.17781 0.03118 0.26437 1.59761 -1.84287 -0 -6e-05 -0.85865 -0.31423 0 0 0 0 0 0.00406 -0.04974 0.00099 0 1.4296 0.21321 0 -0.93687 -0.09757 0.32559 0.34222
GLN_129 -6.90553 0.48569 6.58504 -0.31673 0.066 0.29514 2.44886 -3.10534 -0.01507 -0.14595 -2.62543 -0.59152 0 0 -0.61441 -0.6751 0 0.00583 0.01589 0.01974 0 2.89685 -0.20647 0 -0.18838 -0.35557 0.35669 -2.56977
ARG_130 -7.73746 0.73299 6.0513 -0.456 0.06923 0.28432 2.22379 -2.9125 -0.01265 -0.06311 -2.32302 -0.21748 0 0 -0.39936 0 0 0.00636 -0.00384 0.10045 1.75103 0 -0.09992 0 -1.2888 -0.45021 0.6222 -4.12271
TYR_131 -6.65286 0.79386 4.08764 -0.82037 0.06304 0.12738 1.25408 -2.28318 -0.00382 -0.02055 -1.10612 -0.3784 0 0 0 0 0 0.03564 0.00999 0.01809 0 2.42662 -0.072 0.00106 1.2797 0.13564 1.17305 0.0685
PRO:CtermProteinFull_132 -2.66919 0.40261 1.11315 -0.2133 0.08393 0.21788 0.21676 -0.54429 -0 -0 0.01193 -0.90689 0 0 0 0 0 0.03584 0 0.02959 0.21263 0 0 0 -2.4119 0.25486 1.00732 -3.15906
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.80536 0 0 0 0 0 0 0 0 0 4.80536
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622769 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 246.646 tmscore: 0.81591 5w0mA_202 prob: 100 ident: 30.65
SSBOND     CYS A   98    CYS A  101                                       2.23  
ATOM      1  N   ASP A   1      -2.741   9.242 -12.306  1.00  0.960          N  
ATOM      2  CA  ASP A   1      -2.054   7.965 -12.451  1.00  0.840          C  
ATOM      3  C   ASP A   1      -0.546   8.123 -12.324  1.00  0.610          C  
ATOM      4  O   ASP A   1       0.114   8.673 -13.215  1.00  0.500          O  
ATOM      5  CB  ASP A   1      -2.406   7.291 -13.784  1.00  1.220          C  
ATOM      6  CG  ASP A   1      -1.790   5.868 -13.928  1.00  1.220          C  
ATOM      7  OD1 ASP A   1      -0.845   5.549 -13.199  1.00  1.220          O  
ATOM      8  OD2 ASP A   1      -2.283   5.120 -14.739  1.00  1.220          O  
ATOM      9 1H   ASP A   1      -3.568   9.105 -11.743  1.00  1.150          H  
ATOM     10 2H   ASP A   1      -2.141   9.915 -11.850  1.00  1.150          H  
ATOM     11 3H   ASP A   1      -3.017   9.578 -13.218  1.00  1.150          H  
ATOM     12  HA  ASP A   1      -2.388   7.307 -11.649  1.00  1.010          H  
ATOM     13 1HB  ASP A   1      -3.491   7.213 -13.879  1.00  1.470          H  
ATOM     14 2HB  ASP A   1      -2.046   7.910 -14.611  1.00  1.470          H  
ATOM     15  N   PHE A   2      -0.015   7.555 -11.247  1.00  0.640          N  
ATOM     16  CA  PHE A   2       1.396   7.602 -10.881  1.00  0.550          C  
ATOM     17  C   PHE A   2       2.352   7.126 -11.956  1.00  0.480          C  
ATOM     18  O   PHE A   2       3.472   7.614 -12.045  1.00  0.560          O  
ATOM     19  CB  PHE A   2       1.623   6.705  -9.681  1.00  0.810          C  
ATOM     20  CG  PHE A   2       1.357   7.278  -8.353  1.00  0.810          C  
ATOM     21  CD1 PHE A   2       0.222   6.969  -7.624  1.00  0.810          C  
ATOM     22  CD2 PHE A   2       2.286   8.112  -7.806  1.00  0.810          C  
ATOM     23  CE1 PHE A   2       0.043   7.506  -6.365  1.00  0.810          C  
ATOM     24  CE2 PHE A   2       2.117   8.642  -6.564  1.00  0.810          C  
ATOM     25  CZ  PHE A   2       0.999   8.344  -5.839  1.00  0.810          C  
ATOM     26  H   PHE A   2      -0.638   7.066 -10.619  1.00  0.770          H  
ATOM     27  HA  PHE A   2       1.650   8.633 -10.631  1.00  0.660          H  
ATOM     28 1HB  PHE A   2       0.974   5.859  -9.799  1.00  0.970          H  
ATOM     29 2HB  PHE A   2       2.623   6.326  -9.701  1.00  0.970          H  
ATOM     30  HD1 PHE A   2      -0.526   6.296  -8.044  1.00  0.970          H  
ATOM     31  HD2 PHE A   2       3.178   8.344  -8.395  1.00  0.970          H  
ATOM     32  HE1 PHE A   2      -0.850   7.266  -5.787  1.00  0.970          H  
ATOM     33  HE2 PHE A   2       2.869   9.299  -6.150  1.00  0.970          H  
ATOM     34  HZ  PHE A   2       0.866   8.773  -4.847  1.00  0.970          H  
ATOM     35  N   LYS A   3       1.966   6.130 -12.743  1.00  0.510          N  
ATOM     36  CA  LYS A   3       2.895   5.638 -13.746  1.00  0.610          C  
ATOM     37  C   LYS A   3       3.241   6.687 -14.805  1.00  0.560          C  
ATOM     38  O   LYS A   3       4.338   6.652 -15.387  1.00  0.750          O  
ATOM     39  CB  LYS A   3       2.358   4.369 -14.400  1.00  0.810          C  
ATOM     40  CG  LYS A   3       2.370   3.160 -13.470  1.00  0.810          C  
ATOM     41  CD  LYS A   3       1.831   1.907 -14.150  1.00  0.810          C  
ATOM     42  CE  LYS A   3       1.849   0.706 -13.202  1.00  0.810          C  
ATOM     43  NZ  LYS A   3       1.291  -0.521 -13.845  1.00  0.810          N  
ATOM     44  H   LYS A   3       1.014   5.733 -12.689  1.00  0.610          H  
ATOM     45  HA  LYS A   3       3.823   5.379 -13.237  1.00  0.730          H  
ATOM     46 1HB  LYS A   3       1.323   4.540 -14.718  1.00  0.980          H  
ATOM     47 2HB  LYS A   3       2.943   4.136 -15.288  1.00  0.980          H  
ATOM     48 1HG  LYS A   3       3.387   2.980 -13.123  1.00  0.980          H  
ATOM     49 2HG  LYS A   3       1.747   3.387 -12.610  1.00  0.980          H  
ATOM     50 1HD  LYS A   3       0.804   2.090 -14.475  1.00  0.980          H  
ATOM     51 2HD  LYS A   3       2.437   1.678 -15.026  1.00  0.980          H  
ATOM     52 1HE  LYS A   3       2.875   0.510 -12.895  1.00  0.980          H  
ATOM     53 2HE  LYS A   3       1.255   0.943 -12.318  1.00  0.980          H  
ATOM     54 1HZ  LYS A   3       1.319  -1.290 -13.189  1.00  0.980          H  
ATOM     55 2HZ  LYS A   3       0.334  -0.354 -14.124  1.00  0.980          H  
ATOM     56 3HZ  LYS A   3       1.841  -0.756 -14.659  1.00  0.980          H  
ATOM     57  N   GLU A   4       2.290   7.577 -15.107  1.00  0.420          N  
ATOM     58  CA  GLU A   4       2.480   8.554 -16.158  1.00  0.470          C  
ATOM     59  C   GLU A   4       2.661   9.982 -15.657  1.00  0.500          C  
ATOM     60  O   GLU A   4       3.291  10.788 -16.336  1.00  0.610          O  
ATOM     61  CB  GLU A   4       1.307   8.498 -17.144  1.00  0.640          C  
ATOM     62  CG  GLU A   4       1.165   7.149 -17.873  1.00  0.640          C  
ATOM     63  CD  GLU A   4       0.060   7.136 -18.911  1.00  0.640          C  
ATOM     64  OE1 GLU A   4      -0.641   8.114 -19.014  1.00  0.640          O  
ATOM     65  OE2 GLU A   4      -0.067   6.154 -19.605  1.00  0.640          O  
ATOM     66  H   GLU A   4       1.414   7.602 -14.582  1.00  0.500          H  
ATOM     67  HA  GLU A   4       3.375   8.283 -16.711  1.00  0.560          H  
ATOM     68 1HB  GLU A   4       0.375   8.691 -16.605  1.00  0.770          H  
ATOM     69 2HB  GLU A   4       1.424   9.280 -17.892  1.00  0.770          H  
ATOM     70 1HG  GLU A   4       2.107   6.889 -18.339  1.00  0.770          H  
ATOM     71 2HG  GLU A   4       0.947   6.385 -17.125  1.00  0.770          H  
ATOM     72  N   HIS A   5       2.113  10.327 -14.497  1.00  0.490          N  
ATOM     73  CA  HIS A   5       2.148  11.719 -14.041  1.00  0.590          C  
ATOM     74  C   HIS A   5       3.104  11.971 -12.885  1.00  0.530          C  
ATOM     75  O   HIS A   5       3.265  11.140 -11.998  1.00  0.510          O  
ATOM     76  CB  HIS A   5       0.757  12.145 -13.584  1.00  0.790          C  
ATOM     77  CG  HIS A   5      -0.300  12.155 -14.653  1.00  0.790          C  
ATOM     78  ND1 HIS A   5      -1.613  12.456 -14.373  1.00  0.790          N  
ATOM     79  CD2 HIS A   5      -0.249  11.919 -15.994  1.00  0.790          C  
ATOM     80  CE1 HIS A   5      -2.324  12.406 -15.489  1.00  0.790          C  
ATOM     81  NE2 HIS A   5      -1.521  12.081 -16.480  1.00  0.790          N  
ATOM     82  H   HIS A   5       1.602   9.637 -13.946  1.00  0.590          H  
ATOM     83  HA  HIS A   5       2.442  12.365 -14.858  1.00  0.710          H  
ATOM     84 1HB  HIS A   5       0.425  11.473 -12.793  1.00  0.940          H  
ATOM     85 2HB  HIS A   5       0.815  13.147 -13.155  1.00  0.940          H  
ATOM     86  HD2 HIS A   5       0.622  11.659 -16.586  1.00  0.940          H  
ATOM     87  HE1 HIS A   5      -3.392  12.601 -15.575  1.00  0.940          H  
ATOM     88  HE2 HIS A   5      -1.790  11.970 -17.450  1.00  0.940          H  
ATOM     89  N   VAL A   6       3.697  13.160 -12.866  1.00  0.550          N  
ATOM     90  CA  VAL A   6       4.594  13.563 -11.782  1.00  0.550          C  
ATOM     91  C   VAL A   6       3.928  14.537 -10.823  1.00  0.630          C  
ATOM     92  O   VAL A   6       3.278  15.499 -11.231  1.00  0.740          O  
ATOM     93  CB  VAL A   6       5.901  14.158 -12.339  1.00  0.770          C  
ATOM     94  CG1 VAL A   6       6.833  14.662 -11.206  1.00  0.770          C  
ATOM     95  CG2 VAL A   6       6.608  13.098 -13.123  1.00  0.770          C  
ATOM     96  H   VAL A   6       3.523  13.811 -13.639  1.00  0.660          H  
ATOM     97  HA  VAL A   6       4.863  12.684 -11.216  1.00  0.660          H  
ATOM     98  HB  VAL A   6       5.657  14.986 -12.983  1.00  0.920          H  
ATOM     99 1HG1 VAL A   6       7.742  15.067 -11.649  1.00  0.920          H  
ATOM    100 2HG1 VAL A   6       6.347  15.447 -10.629  1.00  0.920          H  
ATOM    101 3HG1 VAL A   6       7.090  13.835 -10.542  1.00  0.920          H  
ATOM    102 1HG2 VAL A   6       7.521  13.496 -13.557  1.00  0.920          H  
ATOM    103 2HG2 VAL A   6       6.845  12.269 -12.474  1.00  0.920          H  
ATOM    104 3HG2 VAL A   6       5.955  12.766 -13.893  1.00  0.920          H  
ATOM    105  N   ILE A   7       4.078  14.270  -9.536  1.00  0.600          N  
ATOM    106  CA  ILE A   7       3.530  15.132  -8.512  1.00  0.710          C  
ATOM    107  C   ILE A   7       4.405  16.357  -8.373  1.00  0.730          C  
ATOM    108  O   ILE A   7       5.615  16.243  -8.185  1.00  0.680          O  
ATOM    109  CB  ILE A   7       3.467  14.379  -7.179  1.00  0.950          C  
ATOM    110  CG1 ILE A   7       2.493  13.195  -7.318  1.00  0.950          C  
ATOM    111  CG2 ILE A   7       3.110  15.332  -6.011  1.00  0.950          C  
ATOM    112  CD1 ILE A   7       2.554  12.197  -6.193  1.00  0.950          C  
ATOM    113  H   ILE A   7       4.617  13.445  -9.258  1.00  0.720          H  
ATOM    114  HA  ILE A   7       2.528  15.443  -8.806  1.00  0.850          H  
ATOM    115  HB  ILE A   7       4.423  13.953  -7.004  1.00  1.140          H  
ATOM    116 1HG1 ILE A   7       1.482  13.589  -7.372  1.00  1.140          H  
ATOM    117 2HG1 ILE A   7       2.707  12.664  -8.247  1.00  1.140          H  
ATOM    118 1HG2 ILE A   7       3.101  14.787  -5.075  1.00  1.140          H  
ATOM    119 2HG2 ILE A   7       3.848  16.129  -5.935  1.00  1.140          H  
ATOM    120 3HG2 ILE A   7       2.126  15.769  -6.184  1.00  1.140          H  
ATOM    121 1HD1 ILE A   7       1.827  11.421  -6.390  1.00  1.140          H  
ATOM    122 2HD1 ILE A   7       3.551  11.764  -6.148  1.00  1.140          H  
ATOM    123 3HD1 ILE A   7       2.319  12.665  -5.247  1.00  1.140          H  
ATOM    124  N   SER A   8       3.799  17.529  -8.471  1.00  0.810          N  
ATOM    125  CA  SER A   8       4.544  18.769  -8.377  1.00  0.850          C  
ATOM    126  C   SER A   8       3.648  19.925  -8.019  1.00  0.890          C  
ATOM    127  O   SER A   8       2.479  19.956  -8.401  1.00  1.060          O  
ATOM    128  CB  SER A   8       5.258  19.083  -9.662  1.00  1.170          C  
ATOM    129  OG  SER A   8       5.950  20.301  -9.532  1.00  1.170          O  
ATOM    130  H   SER A   8       2.801  17.558  -8.633  1.00  0.970          H  
ATOM    131  HA  SER A   8       5.292  18.661  -7.590  1.00  1.020          H  
ATOM    132 1HB  SER A   8       5.944  18.286  -9.912  1.00  1.410          H  
ATOM    133 2HB  SER A   8       4.540  19.155 -10.478  1.00  1.410          H  
ATOM    134  HG  SER A   8       6.706  20.242 -10.173  1.00  1.410          H  
ATOM    135  N   ILE A   9       4.191  20.869  -7.267  1.00  0.890          N  
ATOM    136  CA  ILE A   9       3.457  22.080  -6.933  1.00  0.960          C  
ATOM    137  C   ILE A   9       4.168  23.298  -7.508  1.00  0.980          C  
ATOM    138  O   ILE A   9       3.909  24.430  -7.104  1.00  1.080          O  
ATOM    139  CB  ILE A   9       3.277  22.220  -5.409  1.00  1.320          C  
ATOM    140  CG1 ILE A   9       4.666  22.287  -4.707  1.00  1.320          C  
ATOM    141  CG2 ILE A   9       2.447  21.030  -4.904  1.00  1.320          C  
ATOM    142  CD1 ILE A   9       4.621  22.693  -3.241  1.00  1.320          C  
ATOM    143  H   ILE A   9       5.153  20.754  -6.969  1.00  1.070          H  
ATOM    144  HA  ILE A   9       2.468  22.027  -7.386  1.00  1.150          H  
ATOM    145  HB  ILE A   9       2.750  23.148  -5.191  1.00  1.580          H  
ATOM    146 1HG1 ILE A   9       5.134  21.311  -4.776  1.00  1.580          H  
ATOM    147 2HG1 ILE A   9       5.292  23.013  -5.225  1.00  1.580          H  
ATOM    148 1HG2 ILE A   9       2.279  21.108  -3.838  1.00  1.580          H  
ATOM    149 2HG2 ILE A   9       1.486  21.027  -5.417  1.00  1.580          H  
ATOM    150 3HG2 ILE A   9       2.968  20.100  -5.117  1.00  1.580          H  
ATOM    151 1HD1 ILE A   9       5.629  22.721  -2.839  1.00  1.580          H  
ATOM    152 2HD1 ILE A   9       4.175  23.685  -3.159  1.00  1.580          H  
ATOM    153 3HD1 ILE A   9       4.034  21.986  -2.669  1.00  1.580          H  
ATOM    154  N   ARG A  10       5.085  23.050  -8.449  1.00  0.940          N  
ATOM    155  CA  ARG A  10       5.845  24.117  -9.087  1.00  1.010          C  
ATOM    156  C   ARG A  10       5.082  24.792 -10.231  1.00  1.050          C  
ATOM    157  O   ARG A  10       5.270  25.987 -10.487  1.00  1.130          O  
ATOM    158  CB  ARG A  10       7.188  23.585  -9.602  1.00  1.390          C  
ATOM    159  CG  ARG A  10       8.040  24.585 -10.399  1.00  1.390          C  
ATOM    160  CD  ARG A  10       8.504  25.734  -9.598  1.00  1.390          C  
ATOM    161  NE  ARG A  10       9.222  26.685 -10.422  1.00  1.390          N  
ATOM    162  CZ  ARG A  10       8.641  27.627 -11.208  1.00  1.390          C  
ATOM    163  NH1 ARG A  10       7.315  27.731 -11.289  1.00  1.390          N  
ATOM    164  NH2 ARG A  10       9.410  28.454 -11.905  1.00  1.390          N  
ATOM    165  H   ARG A  10       5.245  22.082  -8.733  1.00  1.130          H  
ATOM    166  HA  ARG A  10       6.049  24.868  -8.324  1.00  1.210          H  
ATOM    167 1HB  ARG A  10       7.791  23.242  -8.760  1.00  1.660          H  
ATOM    168 2HB  ARG A  10       7.015  22.724 -10.248  1.00  1.660          H  
ATOM    169 1HG  ARG A  10       8.915  24.072 -10.782  1.00  1.660          H  
ATOM    170 2HG  ARG A  10       7.489  24.967 -11.230  1.00  1.660          H  
ATOM    171 1HD  ARG A  10       7.674  26.250  -9.130  1.00  1.660          H  
ATOM    172 2HD  ARG A  10       9.184  25.375  -8.826  1.00  1.660          H  
ATOM    173  HE  ARG A  10      10.232  26.652 -10.393  1.00  1.660          H  
ATOM    174 1HH1 ARG A  10       6.690  27.090 -10.763  1.00  1.660          H  
ATOM    175 2HH1 ARG A  10       6.897  28.436 -11.876  1.00  1.660          H  
ATOM    176 1HH2 ARG A  10      10.417  28.380 -11.845  1.00  1.660          H  
ATOM    177 2HH2 ARG A  10       8.993  29.160 -12.492  1.00  1.660          H  
ATOM    178  N   ARG A  11       4.283  24.014 -10.963  1.00  1.040          N  
ATOM    179  CA  ARG A  11       3.542  24.503 -12.122  1.00  1.100          C  
ATOM    180  C   ARG A  11       2.111  23.973 -12.101  1.00  1.060          C  
ATOM    181  O   ARG A  11       1.843  22.918 -11.533  1.00  1.020          O  
ATOM    182  CB  ARG A  11       4.217  24.086 -13.430  1.00  1.520          C  
ATOM    183  CG  ARG A  11       5.617  24.665 -13.661  1.00  1.520          C  
ATOM    184  CD  ARG A  11       6.183  24.285 -14.989  1.00  1.520          C  
ATOM    185  NE  ARG A  11       7.474  24.944 -15.250  1.00  1.520          N  
ATOM    186  CZ  ARG A  11       8.696  24.485 -14.876  1.00  1.520          C  
ATOM    187  NH1 ARG A  11       8.824  23.352 -14.214  1.00  1.520          N  
ATOM    188  NH2 ARG A  11       9.776  25.186 -15.190  1.00  1.520          N  
ATOM    189  H   ARG A  11       4.172  23.049 -10.690  1.00  1.250          H  
ATOM    190  HA  ARG A  11       3.508  25.592 -12.080  1.00  1.320          H  
ATOM    191 1HB  ARG A  11       4.300  23.000 -13.461  1.00  1.820          H  
ATOM    192 2HB  ARG A  11       3.596  24.386 -14.271  1.00  1.820          H  
ATOM    193 1HG  ARG A  11       5.601  25.751 -13.567  1.00  1.820          H  
ATOM    194 2HG  ARG A  11       6.271  24.249 -12.918  1.00  1.820          H  
ATOM    195 1HD  ARG A  11       6.320  23.208 -15.042  1.00  1.820          H  
ATOM    196 2HD  ARG A  11       5.485  24.592 -15.769  1.00  1.820          H  
ATOM    197  HE  ARG A  11       7.446  25.819 -15.760  1.00  1.820          H  
ATOM    198 1HH1 ARG A  11       8.014  22.804 -13.970  1.00  1.820          H  
ATOM    199 2HH1 ARG A  11       9.741  23.021 -13.953  1.00  1.820          H  
ATOM    200 1HH2 ARG A  11       9.684  26.052 -15.703  1.00  1.820          H  
ATOM    201 2HH2 ARG A  11      10.692  24.855 -14.924  1.00  1.820          H  
ATOM    202  N   LYS A  12       1.191  24.681 -12.760  1.00  1.120          N  
ATOM    203  CA  LYS A  12      -0.191  24.201 -12.859  1.00  1.120          C  
ATOM    204  C   LYS A  12      -0.406  23.282 -14.064  1.00  1.040          C  
ATOM    205  O   LYS A  12      -1.470  22.679 -14.220  1.00  1.070          O  
ATOM    206  CB  LYS A  12      -1.157  25.381 -12.926  1.00  1.570          C  
ATOM    207  CG  LYS A  12      -1.203  26.219 -11.653  1.00  1.570          C  
ATOM    208  CD  LYS A  12      -2.188  27.379 -11.784  1.00  1.570          C  
ATOM    209  CE  LYS A  12      -2.249  28.211 -10.505  1.00  1.570          C  
ATOM    210  NZ  LYS A  12      -3.184  29.367 -10.634  1.00  1.570          N  
ATOM    211  H   LYS A  12       1.450  25.557 -13.192  1.00  1.340          H  
ATOM    212  HA  LYS A  12      -0.418  23.622 -11.963  1.00  1.340          H  
ATOM    213 1HB  LYS A  12      -0.879  26.032 -13.754  1.00  1.880          H  
ATOM    214 2HB  LYS A  12      -2.164  25.013 -13.123  1.00  1.880          H  
ATOM    215 1HG  LYS A  12      -1.506  25.584 -10.819  1.00  1.880          H  
ATOM    216 2HG  LYS A  12      -0.210  26.612 -11.440  1.00  1.880          H  
ATOM    217 1HD  LYS A  12      -1.885  28.022 -12.611  1.00  1.880          H  
ATOM    218 2HD  LYS A  12      -3.183  26.987 -11.998  1.00  1.880          H  
ATOM    219 1HE  LYS A  12      -2.582  27.578  -9.684  1.00  1.880          H  
ATOM    220 2HE  LYS A  12      -1.252  28.589 -10.278  1.00  1.880          H  
ATOM    221 1HZ  LYS A  12      -3.195  29.890  -9.770  1.00  1.880          H  
ATOM    222 2HZ  LYS A  12      -2.878  29.968 -11.387  1.00  1.880          H  
ATOM    223 3HZ  LYS A  12      -4.115  29.028 -10.833  1.00  1.880          H  
ATOM    224  N   SER A  13       0.593  23.214 -14.931  1.00  1.000          N  
ATOM    225  CA  SER A  13       0.546  22.401 -16.128  1.00  0.940          C  
ATOM    226  C   SER A  13       0.810  20.943 -15.783  1.00  0.840          C  
ATOM    227  O   SER A  13       1.294  20.616 -14.697  1.00  0.850          O  
ATOM    228  CB  SER A  13       1.551  22.924 -17.137  1.00  1.340          C  
ATOM    229  OG  SER A  13       2.863  22.782 -16.664  1.00  1.340          O  
ATOM    230  H   SER A  13       1.434  23.726 -14.735  1.00  1.200          H  
ATOM    231  HA  SER A  13      -0.452  22.474 -16.561  1.00  1.130          H  
ATOM    232 1HB  SER A  13       1.441  22.383 -18.074  1.00  1.610          H  
ATOM    233 2HB  SER A  13       1.348  23.974 -17.339  1.00  1.610          H  
ATOM    234  HG  SER A  13       3.433  23.124 -17.360  1.00  1.610          H  
ATOM    235  N   LEU A  14       0.521  20.043 -16.716  1.00  0.860          N  
ATOM    236  CA  LEU A  14       0.783  18.638 -16.457  1.00  0.790          C  
ATOM    237  C   LEU A  14       2.194  18.209 -16.794  1.00  0.730          C  
ATOM    238  O   LEU A  14       2.665  18.349 -17.935  1.00  0.780          O  
ATOM    239  CB  LEU A  14      -0.193  17.742 -17.232  1.00  1.130          C  
ATOM    240  CG  LEU A  14       0.076  16.201 -17.125  1.00  1.130          C  
ATOM    241  CD1 LEU A  14      -0.094  15.713 -15.692  1.00  1.130          C  
ATOM    242  CD2 LEU A  14      -0.874  15.463 -18.052  1.00  1.130          C  
ATOM    243  H   LEU A  14       0.121  20.336 -17.593  1.00  1.030          H  
ATOM    244  HA  LEU A  14       0.628  18.473 -15.393  1.00  0.950          H  
ATOM    245 1HB  LEU A  14      -1.201  17.931 -16.868  1.00  1.360          H  
ATOM    246 2HB  LEU A  14      -0.151  18.014 -18.285  1.00  1.360          H  
ATOM    247  HG  LEU A  14       1.095  15.993 -17.430  1.00  1.360          H  
ATOM    248 1HD1 LEU A  14       0.113  14.667 -15.668  1.00  1.360          H  
ATOM    249 2HD1 LEU A  14       0.593  16.207 -15.022  1.00  1.360          H  
ATOM    250 3HD1 LEU A  14      -1.114  15.892 -15.357  1.00  1.360          H  
ATOM    251 1HD2 LEU A  14      -0.673  14.396 -17.995  1.00  1.360          H  
ATOM    252 2HD2 LEU A  14      -1.904  15.656 -17.753  1.00  1.360          H  
ATOM    253 3HD2 LEU A  14      -0.721  15.806 -19.075  1.00  1.360          H  
ATOM    254  N   LEU A  15       2.851  17.663 -15.785  1.00  0.670          N  
ATOM    255  CA  LEU A  15       4.191  17.157 -15.896  1.00  0.630          C  
ATOM    256  C   LEU A  15       4.110  15.646 -15.876  1.00  0.600          C  
ATOM    257  O   LEU A  15       3.416  15.083 -15.021  1.00  0.650          O  
ATOM    258  CB  LEU A  15       5.028  17.674 -14.729  1.00  0.900          C  
ATOM    259  CG  LEU A  15       6.479  17.254 -14.689  1.00  0.900          C  
ATOM    260  CD1 LEU A  15       7.220  17.904 -15.883  1.00  0.900          C  
ATOM    261  CD2 LEU A  15       7.052  17.676 -13.326  1.00  0.900          C  
ATOM    262  H   LEU A  15       2.388  17.602 -14.888  1.00  0.800          H  
ATOM    263  HA  LEU A  15       4.606  17.480 -16.843  1.00  0.760          H  
ATOM    264 1HB  LEU A  15       4.995  18.763 -14.738  1.00  1.080          H  
ATOM    265 2HB  LEU A  15       4.563  17.328 -13.799  1.00  1.080          H  
ATOM    266  HG  LEU A  15       6.564  16.171 -14.793  1.00  1.080          H  
ATOM    267 1HD1 LEU A  15       8.239  17.632 -15.891  1.00  1.080          H  
ATOM    268 2HD1 LEU A  15       6.792  17.584 -16.818  1.00  1.080          H  
ATOM    269 3HD1 LEU A  15       7.145  18.988 -15.805  1.00  1.080          H  
ATOM    270 1HD2 LEU A  15       8.086  17.388 -13.240  1.00  1.080          H  
ATOM    271 2HD2 LEU A  15       6.978  18.759 -13.213  1.00  1.080          H  
ATOM    272 3HD2 LEU A  15       6.491  17.205 -12.528  1.00  1.080          H  
ATOM    273  N   THR A  16       4.808  14.988 -16.791  1.00  0.590          N  
ATOM    274  CA  THR A  16       4.751  13.546 -16.852  1.00  0.600          C  
ATOM    275  C   THR A  16       6.089  12.894 -16.588  1.00  0.540          C  
ATOM    276  O   THR A  16       7.151  13.535 -16.647  1.00  0.580          O  
ATOM    277  CB  THR A  16       4.205  13.092 -18.221  1.00  0.840          C  
ATOM    278  OG1 THR A  16       5.121  13.461 -19.271  1.00  0.840          O  
ATOM    279  CG2 THR A  16       2.854  13.777 -18.454  1.00  0.840          C  
ATOM    280  H   THR A  16       5.363  15.473 -17.478  1.00  0.710          H  
ATOM    281  HA  THR A  16       4.069  13.195 -16.090  1.00  0.720          H  
ATOM    282  HB  THR A  16       4.074  12.019 -18.234  1.00  1.000          H  
ATOM    283  HG1 THR A  16       4.773  13.122 -20.110  1.00  1.000          H  
ATOM    284 1HG2 THR A  16       2.446  13.465 -19.412  1.00  1.000          H  
ATOM    285 2HG2 THR A  16       2.164  13.493 -17.656  1.00  1.000          H  
ATOM    286 3HG2 THR A  16       2.978  14.855 -18.456  1.00  1.000          H  
ATOM    287  N   THR A  17       6.013  11.588 -16.317  1.00  0.490          N  
ATOM    288  CA  THR A  17       7.161  10.750 -16.034  1.00  0.470          C  
ATOM    289  C   THR A  17       8.000  10.609 -17.273  1.00  0.490          C  
ATOM    290  O   THR A  17       9.223  10.498 -17.191  1.00  0.510          O  
ATOM    291  CB  THR A  17       6.704   9.372 -15.492  1.00  0.670          C  
ATOM    292  OG1 THR A  17       5.840   8.730 -16.447  1.00  0.670          O  
ATOM    293  CG2 THR A  17       5.979   9.569 -14.216  1.00  0.670          C  
ATOM    294  H   THR A  17       5.083  11.164 -16.305  1.00  0.590          H  
ATOM    295  HA  THR A  17       7.767  11.233 -15.268  1.00  0.560          H  
ATOM    296  HB  THR A  17       7.567   8.741 -15.314  1.00  0.800          H  
ATOM    297  HG1 THR A  17       5.448   7.884 -16.057  1.00  0.800          H  
ATOM    298 1HG2 THR A  17       5.656   8.603 -13.818  1.00  0.800          H  
ATOM    299 2HG2 THR A  17       6.658  10.042 -13.520  1.00  0.800          H  
ATOM    300 3HG2 THR A  17       5.120  10.199 -14.358  1.00  0.800          H  
ATOM    301  N   PHE A  18       7.371  10.734 -18.436  1.00  0.530          N  
ATOM    302  CA  PHE A  18       8.089  10.667 -19.685  1.00  0.600          C  
ATOM    303  C   PHE A  18       8.891  11.953 -19.869  1.00  0.680          C  
ATOM    304  O   PHE A  18      10.088  11.894 -20.154  1.00  0.750          O  
ATOM    305  CB  PHE A  18       7.105  10.503 -20.837  1.00  0.810          C  
ATOM    306  CG  PHE A  18       6.373   9.207 -20.781  1.00  0.810          C  
ATOM    307  CD1 PHE A  18       5.063   9.169 -20.307  1.00  0.810          C  
ATOM    308  CD2 PHE A  18       6.972   8.023 -21.178  1.00  0.810          C  
ATOM    309  CE1 PHE A  18       4.378   7.982 -20.237  1.00  0.810          C  
ATOM    310  CE2 PHE A  18       6.281   6.829 -21.106  1.00  0.810          C  
ATOM    311  CZ  PHE A  18       4.981   6.812 -20.633  1.00  0.810          C  
ATOM    312  H   PHE A  18       6.362  10.774 -18.440  1.00  0.640          H  
ATOM    313  HA  PHE A  18       8.772   9.817 -19.659  1.00  0.720          H  
ATOM    314 1HB  PHE A  18       6.380  11.310 -20.818  1.00  0.970          H  
ATOM    315 2HB  PHE A  18       7.638  10.559 -21.784  1.00  0.970          H  
ATOM    316  HD1 PHE A  18       4.575  10.088 -19.991  1.00  0.970          H  
ATOM    317  HD2 PHE A  18       7.998   8.039 -21.549  1.00  0.970          H  
ATOM    318  HE1 PHE A  18       3.354   7.971 -19.868  1.00  0.970          H  
ATOM    319  HE2 PHE A  18       6.757   5.901 -21.420  1.00  0.970          H  
ATOM    320  HZ  PHE A  18       4.433   5.872 -20.575  1.00  0.970          H  
ATOM    321  N   LYS A  19       8.262  13.122 -19.642  1.00  0.700          N  
ATOM    322  CA  LYS A  19       8.960  14.407 -19.809  1.00  0.800          C  
ATOM    323  C   LYS A  19      10.190  14.506 -18.912  1.00  0.750          C  
ATOM    324  O   LYS A  19      11.236  15.009 -19.326  1.00  0.830          O  
ATOM    325  CB  LYS A  19       8.043  15.602 -19.480  1.00  1.080          C  
ATOM    326  CG  LYS A  19       6.931  15.924 -20.492  1.00  1.080          C  
ATOM    327  CD  LYS A  19       6.064  17.117 -19.997  1.00  1.080          C  
ATOM    328  CE  LYS A  19       4.908  17.440 -20.953  1.00  1.080          C  
ATOM    329  NZ  LYS A  19       4.067  18.606 -20.469  1.00  1.080          N  
ATOM    330  H   LYS A  19       7.273  13.122 -19.398  1.00  0.840          H  
ATOM    331  HA  LYS A  19       9.292  14.488 -20.843  1.00  0.960          H  
ATOM    332 1HB  LYS A  19       7.561  15.415 -18.519  1.00  1.300          H  
ATOM    333 2HB  LYS A  19       8.653  16.496 -19.360  1.00  1.300          H  
ATOM    334 1HG  LYS A  19       7.393  16.200 -21.441  1.00  1.300          H  
ATOM    335 2HG  LYS A  19       6.314  15.059 -20.663  1.00  1.300          H  
ATOM    336 1HD  LYS A  19       5.638  16.873 -19.029  1.00  1.300          H  
ATOM    337 2HD  LYS A  19       6.688  18.002 -19.884  1.00  1.300          H  
ATOM    338 1HE  LYS A  19       5.316  17.683 -21.932  1.00  1.300          H  
ATOM    339 2HE  LYS A  19       4.269  16.561 -21.043  1.00  1.300          H  
ATOM    340 1HZ  LYS A  19       3.326  18.777 -21.132  1.00  1.300          H  
ATOM    341 2HZ  LYS A  19       3.635  18.414 -19.527  1.00  1.300          H  
ATOM    342 3HZ  LYS A  19       4.642  19.429 -20.397  1.00  1.300          H  
ATOM    343  N   LYS A  20      10.064  14.003 -17.683  1.00  0.650          N  
ATOM    344  CA  LYS A  20      11.153  14.029 -16.711  1.00  0.610          C  
ATOM    345  C   LYS A  20      12.098  12.844 -16.786  1.00  0.590          C  
ATOM    346  O   LYS A  20      13.098  12.820 -16.070  1.00  0.580          O  
ATOM    347  CB  LYS A  20      10.615  14.037 -15.274  1.00  0.870          C  
ATOM    348  CG  LYS A  20       9.772  15.215 -14.845  1.00  0.870          C  
ATOM    349  CD  LYS A  20      10.547  16.542 -14.813  1.00  0.870          C  
ATOM    350  CE  LYS A  20      11.605  16.580 -13.764  1.00  0.870          C  
ATOM    351  NZ  LYS A  20      12.073  17.961 -13.552  1.00  0.870          N  
ATOM    352  H   LYS A  20       9.149  13.634 -17.398  1.00  0.780          H  
ATOM    353  HA  LYS A  20      11.747  14.920 -16.893  1.00  0.730          H  
ATOM    354 1HB  LYS A  20       9.992  13.150 -15.140  1.00  1.040          H  
ATOM    355 2HB  LYS A  20      11.442  13.937 -14.586  1.00  1.040          H  
ATOM    356 1HG  LYS A  20       8.928  15.305 -15.528  1.00  1.040          H  
ATOM    357 2HG  LYS A  20       9.383  15.024 -13.847  1.00  1.040          H  
ATOM    358 1HD  LYS A  20      10.982  16.759 -15.783  1.00  1.040          H  
ATOM    359 2HD  LYS A  20       9.896  17.351 -14.556  1.00  1.040          H  
ATOM    360 1HE  LYS A  20      11.215  16.195 -12.834  1.00  1.040          H  
ATOM    361 2HE  LYS A  20      12.452  15.974 -14.080  1.00  1.040          H  
ATOM    362 1HZ  LYS A  20      12.792  17.993 -12.845  1.00  1.040          H  
ATOM    363 2HZ  LYS A  20      12.442  18.347 -14.401  1.00  1.040          H  
ATOM    364 3HZ  LYS A  20      11.284  18.530 -13.215  1.00  1.040          H  
ATOM    365  N   GLN A  21      11.780  11.847 -17.609  1.00  0.600          N  
ATOM    366  CA  GLN A  21      12.512  10.585 -17.644  1.00  0.600          C  
ATOM    367  C   GLN A  21      12.581   9.951 -16.244  1.00  0.520          C  
ATOM    368  O   GLN A  21      13.639   9.482 -15.816  1.00  0.540          O  
ATOM    369  CB  GLN A  21      13.925  10.795 -18.211  1.00  0.840          C  
ATOM    370  CG  GLN A  21      13.934  11.267 -19.654  1.00  0.840          C  
ATOM    371  CD  GLN A  21      13.527  10.175 -20.622  1.00  0.840          C  
ATOM    372  OE1 GLN A  21      14.262   9.199 -20.816  1.00  0.840          O  
ATOM    373  NE2 GLN A  21      12.351  10.317 -21.222  1.00  0.840          N  
ATOM    374  H   GLN A  21      11.018  11.980 -18.278  1.00  0.720          H  
ATOM    375  HA  GLN A  21      11.967   9.899 -18.293  1.00  0.720          H  
ATOM    376 1HB  GLN A  21      14.474  11.515 -17.613  1.00  1.010          H  
ATOM    377 2HB  GLN A  21      14.473   9.855 -18.169  1.00  1.010          H  
ATOM    378 1HG  GLN A  21      13.223  12.092 -19.755  1.00  1.010          H  
ATOM    379 2HG  GLN A  21      14.935  11.605 -19.911  1.00  1.010          H  
ATOM    380 1HE2 GLN A  21      12.033   9.624 -21.866  1.00  1.010          H  
ATOM    381 2HE2 GLN A  21      11.758  11.129 -21.024  1.00  1.010          H  
ATOM    382  N   TRP A  22      11.434   9.936 -15.536  1.00  0.460          N  
ATOM    383  CA  TRP A  22      11.280   9.367 -14.185  1.00  0.400          C  
ATOM    384  C   TRP A  22      10.410   8.113 -14.161  1.00  0.360          C  
ATOM    385  O   TRP A  22       9.837   7.757 -13.127  1.00  0.320          O  
ATOM    386  CB  TRP A  22      10.712  10.393 -13.186  1.00  0.580          C  
ATOM    387  CG  TRP A  22      11.682  11.492 -12.784  1.00  0.580          C  
ATOM    388  CD1 TRP A  22      12.992  11.600 -13.141  1.00  0.580          C  
ATOM    389  CD2 TRP A  22      11.429  12.611 -11.898  1.00  0.580          C  
ATOM    390  NE1 TRP A  22      13.555  12.697 -12.562  1.00  0.580          N  
ATOM    391  CE2 TRP A  22      12.630  13.327 -11.798  1.00  0.580          C  
ATOM    392  CE3 TRP A  22      10.312  13.051 -11.187  1.00  0.580          C  
ATOM    393  CZ2 TRP A  22      12.749  14.458 -11.021  1.00  0.580          C  
ATOM    394  CZ3 TRP A  22      10.439  14.185 -10.406  1.00  0.580          C  
ATOM    395  CH2 TRP A  22      11.637  14.870 -10.331  1.00  0.580          C  
ATOM    396  H   TRP A  22      10.614  10.331 -15.999  1.00  0.550          H  
ATOM    397  HA  TRP A  22      12.266   9.072 -13.831  1.00  0.480          H  
ATOM    398 1HB  TRP A  22       9.829  10.865 -13.619  1.00  0.700          H  
ATOM    399 2HB  TRP A  22      10.395   9.883 -12.282  1.00  0.700          H  
ATOM    400  HD1 TRP A  22      13.533  10.926 -13.792  1.00  0.700          H  
ATOM    401  HE1 TRP A  22      14.517  12.979 -12.685  1.00  0.700          H  
ATOM    402  HE3 TRP A  22       9.372  12.514 -11.243  1.00  0.700          H  
ATOM    403  HZ2 TRP A  22      13.687  15.015 -10.940  1.00  0.700          H  
ATOM    404  HZ3 TRP A  22       9.572  14.518  -9.856  1.00  0.700          H  
ATOM    405  HH2 TRP A  22      11.725  15.756  -9.718  1.00  0.700          H  
ATOM    406  N   THR A  23      10.357   7.412 -15.284  1.00  0.390          N  
ATOM    407  CA  THR A  23       9.521   6.233 -15.470  1.00  0.380          C  
ATOM    408  C   THR A  23       9.992   5.003 -14.684  1.00  0.380          C  
ATOM    409  O   THR A  23       9.288   3.993 -14.625  1.00  0.390          O  
ATOM    410  CB  THR A  23       9.443   5.890 -16.973  1.00  0.540          C  
ATOM    411  OG1 THR A  23      10.765   5.613 -17.465  1.00  0.540          O  
ATOM    412  CG2 THR A  23       8.853   7.094 -17.763  1.00  0.540          C  
ATOM    413  H   THR A  23      10.892   7.729 -16.082  1.00  0.470          H  
ATOM    414  HA  THR A  23       8.515   6.475 -15.125  1.00  0.460          H  
ATOM    415  HB  THR A  23       8.813   5.012 -17.114  1.00  0.640          H  
ATOM    416  HG1 THR A  23      10.703   5.169 -18.319  1.00  0.640          H  
ATOM    417 1HG2 THR A  23       8.804   6.847 -18.822  1.00  0.640          H  
ATOM    418 2HG2 THR A  23       7.853   7.312 -17.402  1.00  0.640          H  
ATOM    419 3HG2 THR A  23       9.481   7.968 -17.631  1.00  0.640          H  
ATOM    420  N   SER A  24      11.177   5.085 -14.076  1.00  0.400          N  
ATOM    421  CA  SER A  24      11.749   4.008 -13.281  1.00  0.420          C  
ATOM    422  C   SER A  24      11.084   3.829 -11.908  1.00  0.340          C  
ATOM    423  O   SER A  24      11.299   2.804 -11.253  1.00  0.370          O  
ATOM    424  CB  SER A  24      13.236   4.242 -13.094  1.00  0.580          C  
ATOM    425  OG  SER A  24      13.479   5.381 -12.311  1.00  0.580          O  
ATOM    426  H   SER A  24      11.701   5.939 -14.166  1.00  0.480          H  
ATOM    427  HA  SER A  24      11.618   3.079 -13.836  1.00  0.500          H  
ATOM    428 1HB  SER A  24      13.679   3.369 -12.616  1.00  0.700          H  
ATOM    429 2HB  SER A  24      13.709   4.358 -14.068  1.00  0.700          H  
ATOM    430  HG  SER A  24      14.433   5.409 -12.175  1.00  0.700          H  
ATOM    431  N   LYS A  25      10.277   4.805 -11.465  1.00  0.270          N  
ATOM    432  CA  LYS A  25       9.611   4.711 -10.162  1.00  0.250          C  
ATOM    433  C   LYS A  25       8.115   4.879 -10.268  1.00  0.270          C  
ATOM    434  O   LYS A  25       7.625   5.563 -11.159  1.00  0.330          O  
ATOM    435  CB  LYS A  25      10.131   5.766  -9.179  1.00  0.360          C  
ATOM    436  CG  LYS A  25      11.589   5.679  -8.821  1.00  0.360          C  
ATOM    437  CD  LYS A  25      11.865   4.436  -7.981  1.00  0.360          C  
ATOM    438  CE  LYS A  25      13.261   4.408  -7.513  1.00  0.360          C  
ATOM    439  NZ  LYS A  25      13.574   3.182  -6.740  1.00  0.360          N  
ATOM    440  H   LYS A  25      10.124   5.632 -12.053  1.00  0.320          H  
ATOM    441  HA  LYS A  25       9.786   3.718  -9.757  1.00  0.300          H  
ATOM    442 1HB  LYS A  25       9.965   6.755  -9.607  1.00  0.430          H  
ATOM    443 2HB  LYS A  25       9.550   5.725  -8.256  1.00  0.430          H  
ATOM    444 1HG  LYS A  25      12.190   5.645  -9.731  1.00  0.430          H  
ATOM    445 2HG  LYS A  25      11.870   6.565  -8.250  1.00  0.430          H  
ATOM    446 1HD  LYS A  25      11.204   4.424  -7.109  1.00  0.430          H  
ATOM    447 2HD  LYS A  25      11.697   3.536  -8.565  1.00  0.430          H  
ATOM    448 1HE  LYS A  25      13.929   4.471  -8.368  1.00  0.430          H  
ATOM    449 2HE  LYS A  25      13.408   5.259  -6.896  1.00  0.430          H  
ATOM    450 1HZ  LYS A  25      14.532   3.233  -6.434  1.00  0.430          H  
ATOM    451 2HZ  LYS A  25      12.959   3.098  -5.897  1.00  0.430          H  
ATOM    452 3HZ  LYS A  25      13.443   2.372  -7.322  1.00  0.430          H  
ATOM    453  N   TYR A  26       7.379   4.222  -9.365  1.00  0.340          N  
ATOM    454  CA  TYR A  26       5.934   4.420  -9.296  1.00  0.420          C  
ATOM    455  C   TYR A  26       5.634   5.767  -8.650  1.00  0.460          C  
ATOM    456  O   TYR A  26       4.892   6.571  -9.187  1.00  0.720          O  
ATOM    457  CB  TYR A  26       5.255   3.295  -8.531  1.00  0.560          C  
ATOM    458  CG  TYR A  26       3.723   3.380  -8.492  1.00  0.560          C  
ATOM    459  CD1 TYR A  26       2.982   3.016  -9.604  1.00  0.560          C  
ATOM    460  CD2 TYR A  26       3.070   3.796  -7.354  1.00  0.560          C  
ATOM    461  CE1 TYR A  26       1.606   3.070  -9.557  1.00  0.560          C  
ATOM    462  CE2 TYR A  26       1.720   3.859  -7.309  1.00  0.560          C  
ATOM    463  CZ  TYR A  26       0.978   3.494  -8.401  1.00  0.560          C  
ATOM    464  OH  TYR A  26      -0.399   3.538  -8.341  1.00  0.560          O  
ATOM    465  H   TYR A  26       7.840   3.618  -8.699  1.00  0.410          H  
ATOM    466  HA  TYR A  26       5.534   4.444 -10.311  1.00  0.500          H  
ATOM    467 1HB  TYR A  26       5.537   2.332  -8.957  1.00  0.670          H  
ATOM    468 2HB  TYR A  26       5.615   3.326  -7.520  1.00  0.670          H  
ATOM    469  HD1 TYR A  26       3.485   2.680 -10.510  1.00  0.670          H  
ATOM    470  HD2 TYR A  26       3.619   4.063  -6.496  1.00  0.670          H  
ATOM    471  HE1 TYR A  26       1.015   2.779 -10.422  1.00  0.670          H  
ATOM    472  HE2 TYR A  26       1.224   4.189  -6.399  1.00  0.670          H  
ATOM    473  HH  TYR A  26      -0.675   3.797  -7.459  1.00  0.670          H  
ATOM    474  N   ILE A  27       6.219   6.034  -7.486  1.00  0.420          N  
ATOM    475  CA  ILE A  27       5.934   7.305  -6.841  1.00  0.440          C  
ATOM    476  C   ILE A  27       6.966   8.311  -7.283  1.00  0.370          C  
ATOM    477  O   ILE A  27       8.155   8.160  -7.024  1.00  0.370          O  
ATOM    478  CB  ILE A  27       5.872   7.179  -5.307  1.00  0.610          C  
ATOM    479  CG1 ILE A  27       4.721   6.201  -4.963  1.00  0.610          C  
ATOM    480  CG2 ILE A  27       5.711   8.566  -4.644  1.00  0.610          C  
ATOM    481  CD1 ILE A  27       4.577   5.769  -3.525  1.00  0.610          C  
ATOM    482  H   ILE A  27       6.848   5.368  -7.066  1.00  0.500          H  
ATOM    483  HA  ILE A  27       4.968   7.657  -7.175  1.00  0.530          H  
ATOM    484  HB  ILE A  27       6.782   6.719  -4.963  1.00  0.730          H  
ATOM    485 1HG1 ILE A  27       3.784   6.643  -5.287  1.00  0.730          H  
ATOM    486 2HG1 ILE A  27       4.899   5.323  -5.525  1.00  0.730          H  
ATOM    487 1HG2 ILE A  27       5.682   8.460  -3.564  1.00  0.730          H  
ATOM    488 2HG2 ILE A  27       6.557   9.202  -4.907  1.00  0.730          H  
ATOM    489 3HG2 ILE A  27       4.797   9.036  -4.981  1.00  0.730          H  
ATOM    490 1HD1 ILE A  27       3.748   5.063  -3.445  1.00  0.730          H  
ATOM    491 2HD1 ILE A  27       5.486   5.282  -3.196  1.00  0.730          H  
ATOM    492 3HD1 ILE A  27       4.376   6.626  -2.893  1.00  0.730          H  
ATOM    493  N   VAL A  28       6.490   9.317  -7.988  1.00  0.350          N  
ATOM    494  CA  VAL A  28       7.314  10.334  -8.607  1.00  0.330          C  
ATOM    495  C   VAL A  28       6.935  11.731  -8.160  1.00  0.380          C  
ATOM    496  O   VAL A  28       5.820  12.182  -8.430  1.00  0.420          O  
ATOM    497  CB  VAL A  28       7.191  10.181 -10.129  1.00  0.470          C  
ATOM    498  CG1 VAL A  28       7.924   8.933 -10.598  1.00  0.470          C  
ATOM    499  CG2 VAL A  28       5.691   9.988 -10.496  1.00  0.470          C  
ATOM    500  H   VAL A  28       5.488   9.353  -8.119  1.00  0.420          H  
ATOM    501  HA  VAL A  28       8.350  10.153  -8.322  1.00  0.400          H  
ATOM    502  HB  VAL A  28       7.607  11.053 -10.613  1.00  0.560          H  
ATOM    503 1HG1 VAL A  28       7.820   8.820 -11.676  1.00  0.560          H  
ATOM    504 2HG1 VAL A  28       8.969   9.002 -10.353  1.00  0.560          H  
ATOM    505 3HG1 VAL A  28       7.501   8.053 -10.114  1.00  0.560          H  
ATOM    506 1HG2 VAL A  28       5.583   9.876 -11.548  1.00  0.560          H  
ATOM    507 2HG2 VAL A  28       5.296   9.089 -10.031  1.00  0.560          H  
ATOM    508 3HG2 VAL A  28       5.097  10.811 -10.187  1.00  0.560          H  
ATOM    509  N   ILE A  29       7.835  12.355  -7.406  1.00  0.390          N  
ATOM    510  CA  ILE A  29       7.577  13.670  -6.811  1.00  0.450          C  
ATOM    511  C   ILE A  29       8.699  14.674  -7.096  1.00  0.470          C  
ATOM    512  O   ILE A  29       9.849  14.482  -6.698  1.00  0.460          O  
ATOM    513  CB  ILE A  29       7.374  13.533  -5.288  1.00  0.610          C  
ATOM    514  CG1 ILE A  29       6.201  12.582  -4.961  1.00  0.610          C  
ATOM    515  CG2 ILE A  29       7.120  14.943  -4.686  1.00  0.610          C  
ATOM    516  CD1 ILE A  29       6.106  12.180  -3.516  1.00  0.610          C  
ATOM    517  H   ILE A  29       8.733  11.879  -7.290  1.00  0.470          H  
ATOM    518  HA  ILE A  29       6.668  14.074  -7.248  1.00  0.540          H  
ATOM    519  HB  ILE A  29       8.229  13.077  -4.877  1.00  0.730          H  
ATOM    520 1HG1 ILE A  29       5.287  13.062  -5.217  1.00  0.730          H  
ATOM    521 2HG1 ILE A  29       6.298  11.678  -5.537  1.00  0.730          H  
ATOM    522 1HG2 ILE A  29       6.987  14.882  -3.620  1.00  0.730          H  
ATOM    523 2HG2 ILE A  29       7.965  15.603  -4.887  1.00  0.730          H  
ATOM    524 3HG2 ILE A  29       6.221  15.369  -5.137  1.00  0.730          H  
ATOM    525 1HD1 ILE A  29       5.253  11.513  -3.391  1.00  0.730          H  
ATOM    526 2HD1 ILE A  29       7.021  11.658  -3.225  1.00  0.730          H  
ATOM    527 3HD1 ILE A  29       5.968  13.044  -2.883  1.00  0.730          H  
ATOM    528  N   GLU A  30       8.354  15.796  -7.708  1.00  0.520          N  
ATOM    529  CA  GLU A  30       9.346  16.809  -8.052  1.00  0.570          C  
ATOM    530  C   GLU A  30       9.580  17.791  -6.918  1.00  0.640          C  
ATOM    531  O   GLU A  30       8.652  18.442  -6.440  1.00  0.670          O  
ATOM    532  CB  GLU A  30       8.874  17.568  -9.311  1.00  0.780          C  
ATOM    533  CG  GLU A  30       9.821  18.633  -9.886  1.00  0.780          C  
ATOM    534  CD  GLU A  30       9.273  19.338 -11.153  1.00  0.780          C  
ATOM    535  OE1 GLU A  30       8.180  19.879 -11.116  1.00  0.780          O  
ATOM    536  OE2 GLU A  30       9.963  19.336 -12.165  1.00  0.780          O  
ATOM    537  H   GLU A  30       7.375  15.935  -7.958  1.00  0.620          H  
ATOM    538  HA  GLU A  30      10.290  16.318  -8.243  1.00  0.680          H  
ATOM    539 1HB  GLU A  30       8.642  16.862 -10.102  1.00  0.930          H  
ATOM    540 2HB  GLU A  30       7.965  18.080  -9.059  1.00  0.930          H  
ATOM    541 1HG  GLU A  30       9.999  19.391  -9.123  1.00  0.930          H  
ATOM    542 2HG  GLU A  30      10.781  18.168 -10.118  1.00  0.930          H  
ATOM    543  N   ASP A  31      10.829  17.921  -6.473  1.00  0.680          N  
ATOM    544  CA  ASP A  31      11.102  18.890  -5.426  1.00  0.760          C  
ATOM    545  C   ASP A  31      10.713  20.259  -5.996  1.00  0.830          C  
ATOM    546  O   ASP A  31      11.175  20.588  -7.083  1.00  0.870          O  
ATOM    547  CB  ASP A  31      12.572  18.897  -5.012  1.00  1.030          C  
ATOM    548  CG  ASP A  31      12.866  19.785  -3.804  1.00  1.030          C  
ATOM    549  OD1 ASP A  31      13.015  20.997  -4.003  1.00  1.030          O  
ATOM    550  OD2 ASP A  31      12.958  19.280  -2.707  1.00  1.030          O  
ATOM    551  H   ASP A  31      11.580  17.329  -6.851  1.00  0.820          H  
ATOM    552  HA  ASP A  31      10.519  18.619  -4.560  1.00  0.910          H  
ATOM    553 1HB  ASP A  31      12.912  17.884  -4.827  1.00  1.240          H  
ATOM    554 2HB  ASP A  31      13.140  19.261  -5.813  1.00  1.240          H  
ATOM    555  N   PRO A  32       9.949  21.113  -5.288  1.00  0.900          N  
ATOM    556  CA  PRO A  32       9.517  22.431  -5.736  1.00  0.990          C  
ATOM    557  C   PRO A  32      10.656  23.381  -6.113  1.00  1.010          C  
ATOM    558  O   PRO A  32      10.421  24.364  -6.818  1.00  1.090          O  
ATOM    559  CB  PRO A  32       8.786  22.980  -4.500  1.00  1.480          C  
ATOM    560  CG  PRO A  32       8.341  21.763  -3.735  1.00  1.480          C  
ATOM    561  CD  PRO A  32       9.418  20.734  -3.953  1.00  1.480          C  
ATOM    562  HA  PRO A  32       8.824  22.306  -6.581  1.00  1.190          H  
ATOM    563 1HB  PRO A  32       9.462  23.624  -3.927  1.00  1.780          H  
ATOM    564 2HB  PRO A  32       7.944  23.614  -4.817  1.00  1.780          H  
ATOM    565 1HG  PRO A  32       8.201  22.013  -2.672  1.00  1.780          H  
ATOM    566 2HG  PRO A  32       7.380  21.414  -4.105  1.00  1.780          H  
ATOM    567 1HD  PRO A  32      10.202  20.787  -3.178  1.00  1.780          H  
ATOM    568 2HD  PRO A  32       8.898  19.767  -3.976  1.00  1.780          H  
ATOM    569  N   PHE A  33      11.874  23.121  -5.625  1.00  1.000          N  
ATOM    570  CA  PHE A  33      12.987  24.002  -5.911  1.00  1.090          C  
ATOM    571  C   PHE A  33      14.057  23.276  -6.710  1.00  1.060          C  
ATOM    572  O   PHE A  33      14.604  23.825  -7.670  1.00  1.290          O  
ATOM    573  CB  PHE A  33      13.562  24.500  -4.594  1.00  1.490          C  
ATOM    574  CG  PHE A  33      12.535  25.216  -3.785  1.00  1.490          C  
ATOM    575  CD1 PHE A  33      11.961  24.589  -2.686  1.00  1.490          C  
ATOM    576  CD2 PHE A  33      12.114  26.489  -4.119  1.00  1.490          C  
ATOM    577  CE1 PHE A  33      10.993  25.224  -1.939  1.00  1.490          C  
ATOM    578  CE2 PHE A  33      11.146  27.125  -3.374  1.00  1.490          C  
ATOM    579  CZ  PHE A  33      10.586  26.492  -2.283  1.00  1.490          C  
ATOM    580  H   PHE A  33      12.069  22.292  -5.054  1.00  1.200          H  
ATOM    581  HA  PHE A  33      12.631  24.847  -6.497  1.00  1.310          H  
ATOM    582 1HB  PHE A  33      13.930  23.650  -4.014  1.00  1.790          H  
ATOM    583 2HB  PHE A  33      14.396  25.171  -4.780  1.00  1.790          H  
ATOM    584  HD1 PHE A  33      12.283  23.574  -2.422  1.00  1.790          H  
ATOM    585  HD2 PHE A  33      12.552  26.988  -4.985  1.00  1.790          H  
ATOM    586  HE1 PHE A  33      10.550  24.721  -1.080  1.00  1.790          H  
ATOM    587  HE2 PHE A  33      10.820  28.129  -3.648  1.00  1.790          H  
ATOM    588  HZ  PHE A  33       9.820  26.995  -1.695  1.00  1.790          H  
ATOM    589  N   ASP A  34      14.388  22.055  -6.299  1.00  0.970          N  
ATOM    590  CA  ASP A  34      15.382  21.276  -7.030  1.00  0.940          C  
ATOM    591  C   ASP A  34      14.655  20.455  -8.083  1.00  0.870          C  
ATOM    592  O   ASP A  34      14.187  19.341  -7.834  1.00  0.810          O  
ATOM    593  CB  ASP A  34      16.207  20.376  -6.115  1.00  1.330          C  
ATOM    594  CG  ASP A  34      17.310  19.649  -6.880  1.00  1.330          C  
ATOM    595  OD1 ASP A  34      17.263  19.639  -8.111  1.00  1.330          O  
ATOM    596  OD2 ASP A  34      18.186  19.103  -6.246  1.00  1.330          O  
ATOM    597  H   ASP A  34      13.926  21.657  -5.472  1.00  1.160          H  
ATOM    598  HA  ASP A  34      16.063  21.958  -7.537  1.00  1.130          H  
ATOM    599 1HB  ASP A  34      16.658  20.976  -5.324  1.00  1.590          H  
ATOM    600 2HB  ASP A  34      15.559  19.648  -5.637  1.00  1.590          H  
ATOM    601  N   LEU A  35      14.621  20.943  -9.302  1.00  0.890          N  
ATOM    602  CA  LEU A  35      13.781  20.301 -10.286  1.00  0.870          C  
ATOM    603  C   LEU A  35      14.491  19.073 -10.866  1.00  0.810          C  
ATOM    604  O   LEU A  35      13.976  18.383 -11.753  1.00  0.770          O  
ATOM    605  CB  LEU A  35      13.407  21.339 -11.360  1.00  1.230          C  
ATOM    606  CG  LEU A  35      12.619  22.626 -10.808  1.00  1.230          C  
ATOM    607  CD1 LEU A  35      12.379  23.605 -11.951  1.00  1.230          C  
ATOM    608  CD2 LEU A  35      11.293  22.240 -10.137  1.00  1.230          C  
ATOM    609  H   LEU A  35      15.097  21.811  -9.515  1.00  1.070          H  
ATOM    610  HA  LEU A  35      12.875  19.950  -9.796  1.00  1.040          H  
ATOM    611 1HB  LEU A  35      14.318  21.679 -11.850  1.00  1.470          H  
ATOM    612 2HB  LEU A  35      12.769  20.856 -12.100  1.00  1.470          H  
ATOM    613  HG  LEU A  35      13.244  23.126 -10.064  1.00  1.470          H  
ATOM    614 1HD1 LEU A  35      11.875  24.492 -11.564  1.00  1.470          H  
ATOM    615 2HD1 LEU A  35      13.334  23.894 -12.390  1.00  1.470          H  
ATOM    616 3HD1 LEU A  35      11.757  23.133 -12.707  1.00  1.470          H  
ATOM    617 1HD2 LEU A  35      10.811  23.136  -9.759  1.00  1.470          H  
ATOM    618 2HD2 LEU A  35      10.644  21.754 -10.858  1.00  1.470          H  
ATOM    619 3HD2 LEU A  35      11.469  21.575  -9.305  1.00  1.470          H  
ATOM    620  N   ASN A  36      15.700  18.789 -10.374  1.00  0.810          N  
ATOM    621  CA  ASN A  36      16.430  17.615 -10.794  1.00  0.780          C  
ATOM    622  C   ASN A  36      16.342  16.533  -9.711  1.00  0.710          C  
ATOM    623  O   ASN A  36      16.989  15.487  -9.820  1.00  0.700          O  
ATOM    624  CB  ASN A  36      17.872  17.965 -11.101  1.00  1.100          C  
ATOM    625  CG  ASN A  36      18.009  18.850 -12.313  1.00  1.100          C  
ATOM    626  OD1 ASN A  36      17.317  18.676 -13.326  1.00  1.100          O  
ATOM    627  ND2 ASN A  36      18.905  19.804 -12.233  1.00  1.100          N  
ATOM    628  H   ASN A  36      16.124  19.369  -9.632  1.00  0.970          H  
ATOM    629  HA  ASN A  36      15.970  17.212 -11.695  1.00  0.940          H  
ATOM    630 1HB  ASN A  36      18.303  18.478 -10.236  1.00  1.320          H  
ATOM    631 2HB  ASN A  36      18.443  17.053 -11.261  1.00  1.320          H  
ATOM    632 1HD2 ASN A  36      19.047  20.424 -13.005  1.00  1.320          H  
ATOM    633 2HD2 ASN A  36      19.447  19.913 -11.399  1.00  1.320          H  
ATOM    634  N   HIS A  37      15.511  16.751  -8.682  1.00  0.690          N  
ATOM    635  CA  HIS A  37      15.395  15.768  -7.613  1.00  0.650          C  
ATOM    636  C   HIS A  37      14.011  15.163  -7.433  1.00  0.590          C  
ATOM    637  O   HIS A  37      12.994  15.857  -7.271  1.00  0.630          O  
ATOM    638  CB  HIS A  37      15.866  16.346  -6.283  1.00  0.930          C  
ATOM    639  CG  HIS A  37      15.714  15.374  -5.169  1.00  0.930          C  
ATOM    640  ND1 HIS A  37      16.340  14.149  -5.172  1.00  0.930          N  
ATOM    641  CD2 HIS A  37      15.033  15.447  -4.003  1.00  0.930          C  
ATOM    642  CE1 HIS A  37      16.038  13.502  -4.059  1.00  0.930          C  
ATOM    643  NE2 HIS A  37      15.249  14.269  -3.333  1.00  0.930          N  
ATOM    644  H   HIS A  37      14.992  17.632  -8.606  1.00  0.830          H  
ATOM    645  HA  HIS A  37      16.062  14.938  -7.836  1.00  0.780          H  
ATOM    646 1HB  HIS A  37      16.915  16.641  -6.358  1.00  1.110          H  
ATOM    647 2HB  HIS A  37      15.287  17.240  -6.051  1.00  1.110          H  
ATOM    648  HD2 HIS A  37      14.428  16.288  -3.661  1.00  1.110          H  
ATOM    649  HE1 HIS A  37      16.384  12.505  -3.787  1.00  1.110          H  
ATOM    650  HE2 HIS A  37      14.867  14.030  -2.428  1.00  1.110          H  
ATOM    651  N   ASN A  38      14.003  13.829  -7.473  1.00  0.530          N  
ATOM    652  CA  ASN A  38      12.815  13.000  -7.313  1.00  0.460          C  
ATOM    653  C   ASN A  38      12.734  12.513  -5.872  1.00  0.440          C  
ATOM    654  O   ASN A  38      13.557  11.711  -5.425  1.00  0.430          O  
ATOM    655  CB  ASN A  38      12.809  11.821  -8.264  1.00  0.670          C  
ATOM    656  CG  ASN A  38      11.485  11.046  -8.261  1.00  0.670          C  
ATOM    657  OD1 ASN A  38      10.612  11.168  -7.350  1.00  0.670          O  
ATOM    658  ND2 ASN A  38      11.347  10.226  -9.276  1.00  0.670          N  
ATOM    659  H   ASN A  38      14.894  13.372  -7.618  1.00  0.640          H  
ATOM    660  HA  ASN A  38      11.936  13.608  -7.510  1.00  0.550          H  
ATOM    661 1HB  ASN A  38      13.008  12.165  -9.264  1.00  0.810          H  
ATOM    662 2HB  ASN A  38      13.605  11.148  -8.009  1.00  0.810          H  
ATOM    663 1HD2 ASN A  38      10.528   9.669  -9.387  1.00  0.810          H  
ATOM    664 2HD2 ASN A  38      12.082  10.154  -9.956  1.00  0.810          H  
ATOM    665  N   LEU A  39      11.755  12.985  -5.130  1.00  0.460          N  
ATOM    666  CA  LEU A  39      11.664  12.657  -3.709  1.00  0.470          C  
ATOM    667  C   LEU A  39      11.367  11.171  -3.492  1.00  0.410          C  
ATOM    668  O   LEU A  39      11.603  10.629  -2.413  1.00  0.450          O  
ATOM    669  CB  LEU A  39      10.572  13.481  -3.014  1.00  0.650          C  
ATOM    670  CG  LEU A  39      10.946  14.855  -2.468  1.00  0.650          C  
ATOM    671  CD1 LEU A  39      11.354  15.774  -3.617  1.00  0.650          C  
ATOM    672  CD2 LEU A  39       9.752  15.434  -1.724  1.00  0.650          C  
ATOM    673  H   LEU A  39      11.079  13.606  -5.581  1.00  0.550          H  
ATOM    674  HA  LEU A  39      12.622  12.884  -3.245  1.00  0.560          H  
ATOM    675 1HB  LEU A  39       9.831  13.673  -3.723  1.00  0.780          H  
ATOM    676 2HB  LEU A  39      10.138  12.890  -2.208  1.00  0.780          H  
ATOM    677  HG  LEU A  39      11.792  14.763  -1.789  1.00  0.780          H  
ATOM    678 1HD1 LEU A  39      11.614  16.746  -3.201  1.00  0.780          H  
ATOM    679 2HD1 LEU A  39      12.204  15.378  -4.146  1.00  0.780          H  
ATOM    680 3HD1 LEU A  39      10.522  15.885  -4.314  1.00  0.780          H  
ATOM    681 1HD2 LEU A  39      10.013  16.416  -1.326  1.00  0.780          H  
ATOM    682 2HD2 LEU A  39       8.914  15.534  -2.402  1.00  0.780          H  
ATOM    683 3HD2 LEU A  39       9.477  14.772  -0.902  1.00  0.780          H  
ATOM    684  N   GLY A  40      10.824  10.513  -4.516  1.00  0.380          N  
ATOM    685  CA  GLY A  40      10.466   9.102  -4.461  1.00  0.340          C  
ATOM    686  C   GLY A  40      11.625   8.216  -4.928  1.00  0.320          C  
ATOM    687  O   GLY A  40      11.493   6.994  -5.022  1.00  0.320          O  
ATOM    688  H   GLY A  40      10.688  11.001  -5.399  1.00  0.460          H  
ATOM    689 1HA  GLY A  40      10.182   8.836  -3.443  1.00  0.410          H  
ATOM    690 2HA  GLY A  40       9.596   8.928  -5.093  1.00  0.410          H  
ATOM    691  N   ALA A  41      12.782   8.826  -5.214  1.00  0.340          N  
ATOM    692  CA  ALA A  41      13.941   8.108  -5.729  1.00  0.360          C  
ATOM    693  C   ALA A  41      14.411   7.006  -4.789  1.00  0.370          C  
ATOM    694  O   ALA A  41      14.940   5.990  -5.238  1.00  0.400          O  
ATOM    695  CB  ALA A  41      15.090   9.067  -5.964  1.00  0.500          C  
ATOM    696  H   ALA A  41      12.867   9.838  -5.101  1.00  0.410          H  
ATOM    697  HA  ALA A  41      13.659   7.653  -6.676  1.00  0.430          H  
ATOM    698 1HB  ALA A  41      15.938   8.522  -6.376  1.00  0.600          H  
ATOM    699 2HB  ALA A  41      14.790   9.832  -6.654  1.00  0.600          H  
ATOM    700 3HB  ALA A  41      15.376   9.529  -5.021  1.00  0.600          H  
ATOM    701  N   GLY A  42      14.269   7.217  -3.484  1.00  0.380          N  
ATOM    702  CA  GLY A  42      14.731   6.253  -2.500  1.00  0.420          C  
ATOM    703  C   GLY A  42      13.724   5.157  -2.152  1.00  0.390          C  
ATOM    704  O   GLY A  42      14.004   4.328  -1.275  1.00  0.440          O  
ATOM    705  H   GLY A  42      13.864   8.085  -3.157  1.00  0.460          H  
ATOM    706 1HA  GLY A  42      15.648   5.792  -2.866  1.00  0.500          H  
ATOM    707 2HA  GLY A  42      14.999   6.788  -1.591  1.00  0.500          H  
ATOM    708  N   LEU A  43      12.553   5.146  -2.786  1.00  0.350          N  
ATOM    709  CA  LEU A  43      11.567   4.130  -2.439  1.00  0.380          C  
ATOM    710  C   LEU A  43      11.791   2.788  -3.129  1.00  0.370          C  
ATOM    711  O   LEU A  43      12.122   2.702  -4.323  1.00  0.410          O  
ATOM    712  CB  LEU A  43      10.161   4.643  -2.764  1.00  0.520          C  
ATOM    713  CG  LEU A  43       9.648   5.848  -1.937  1.00  0.520          C  
ATOM    714  CD1 LEU A  43       8.376   6.348  -2.560  1.00  0.520          C  
ATOM    715  CD2 LEU A  43       9.355   5.403  -0.489  1.00  0.520          C  
ATOM    716  H   LEU A  43      12.342   5.832  -3.519  1.00  0.420          H  
ATOM    717  HA  LEU A  43      11.637   3.950  -1.371  1.00  0.460          H  
ATOM    718 1HB  LEU A  43      10.151   4.943  -3.815  1.00  0.620          H  
ATOM    719 2HB  LEU A  43       9.454   3.817  -2.640  1.00  0.620          H  
ATOM    720  HG  LEU A  43      10.388   6.650  -1.944  1.00  0.620          H  
ATOM    721 1HD1 LEU A  43       7.993   7.198  -1.997  1.00  0.620          H  
ATOM    722 2HD1 LEU A  43       8.591   6.657  -3.582  1.00  0.620          H  
ATOM    723 3HD1 LEU A  43       7.644   5.552  -2.561  1.00  0.620          H  
ATOM    724 1HD2 LEU A  43       8.971   6.251   0.080  1.00  0.620          H  
ATOM    725 2HD2 LEU A  43       8.607   4.613  -0.507  1.00  0.620          H  
ATOM    726 3HD2 LEU A  43      10.255   5.038  -0.007  1.00  0.620          H  
ATOM    727  N   SER A  44      11.603   1.722  -2.348  1.00  0.370          N  
ATOM    728  CA  SER A  44      11.672   0.342  -2.811  1.00  0.380          C  
ATOM    729  C   SER A  44      10.310  -0.118  -3.307  1.00  0.360          C  
ATOM    730  O   SER A  44       9.291   0.534  -3.035  1.00  0.350          O  
ATOM    731  CB  SER A  44      12.137  -0.573  -1.690  1.00  0.530          C  
ATOM    732  OG  SER A  44      11.165  -0.683  -0.667  1.00  0.530          O  
ATOM    733  H   SER A  44      11.383   1.875  -1.375  1.00  0.440          H  
ATOM    734  HA  SER A  44      12.383   0.285  -3.637  1.00  0.460          H  
ATOM    735 1HB  SER A  44      12.359  -1.560  -2.092  1.00  0.630          H  
ATOM    736 2HB  SER A  44      13.061  -0.178  -1.270  1.00  0.630          H  
ATOM    737  HG  SER A  44      11.581  -1.227   0.023  1.00  0.630          H  
ATOM    738  N   ARG A  45      10.270  -1.260  -3.999  1.00  0.390          N  
ATOM    739  CA  ARG A  45       8.993  -1.817  -4.441  1.00  0.410          C  
ATOM    740  C   ARG A  45       8.115  -2.193  -3.251  1.00  0.430          C  
ATOM    741  O   ARG A  45       6.900  -1.991  -3.275  1.00  0.440          O  
ATOM    742  CB  ARG A  45       9.202  -3.038  -5.326  1.00  0.570          C  
ATOM    743  CG  ARG A  45       9.765  -2.729  -6.714  1.00  0.570          C  
ATOM    744  CD  ARG A  45       9.666  -3.900  -7.650  1.00  0.570          C  
ATOM    745  NE  ARG A  45      10.482  -5.043  -7.217  1.00  0.570          N  
ATOM    746  CZ  ARG A  45      11.792  -5.237  -7.512  1.00  0.570          C  
ATOM    747  NH1 ARG A  45      12.460  -4.359  -8.238  1.00  0.570          N  
ATOM    748  NH2 ARG A  45      12.407  -6.321  -7.064  1.00  0.570          N  
ATOM    749  H   ARG A  45      11.135  -1.737  -4.213  1.00  0.470          H  
ATOM    750  HA  ARG A  45       8.474  -1.058  -5.027  1.00  0.490          H  
ATOM    751 1HB  ARG A  45       9.885  -3.729  -4.836  1.00  0.680          H  
ATOM    752 2HB  ARG A  45       8.252  -3.555  -5.459  1.00  0.680          H  
ATOM    753 1HG  ARG A  45       9.207  -1.900  -7.149  1.00  0.680          H  
ATOM    754 2HG  ARG A  45      10.812  -2.448  -6.623  1.00  0.680          H  
ATOM    755 1HD  ARG A  45       8.626  -4.228  -7.690  1.00  0.680          H  
ATOM    756 2HD  ARG A  45       9.978  -3.603  -8.648  1.00  0.680          H  
ATOM    757  HE  ARG A  45      10.021  -5.755  -6.664  1.00  0.680          H  
ATOM    758 1HH1 ARG A  45      12.004  -3.530  -8.585  1.00  0.680          H  
ATOM    759 2HH1 ARG A  45      13.436  -4.516  -8.450  1.00  0.680          H  
ATOM    760 1HH2 ARG A  45      11.900  -6.996  -6.508  1.00  0.680          H  
ATOM    761 2HH2 ARG A  45      13.381  -6.477  -7.277  1.00  0.680          H  
ATOM    762  N   LYS A  46       8.734  -2.745  -2.207  1.00  0.440          N  
ATOM    763  CA  LYS A  46       7.985  -3.155  -1.030  1.00  0.450          C  
ATOM    764  C   LYS A  46       7.376  -1.953  -0.328  1.00  0.430          C  
ATOM    765  O   LYS A  46       6.207  -1.996   0.078  1.00  0.460          O  
ATOM    766  CB  LYS A  46       8.879  -3.943  -0.086  1.00  0.630          C  
ATOM    767  CG  LYS A  46       9.218  -5.341  -0.604  1.00  0.630          C  
ATOM    768  CD  LYS A  46      10.299  -6.020   0.232  1.00  0.630          C  
ATOM    769  CE  LYS A  46       9.811  -6.448   1.615  1.00  0.630          C  
ATOM    770  NZ  LYS A  46      10.887  -7.130   2.361  1.00  0.630          N  
ATOM    771  H   LYS A  46       9.733  -2.872  -2.244  1.00  0.530          H  
ATOM    772  HA  LYS A  46       7.167  -3.801  -1.350  1.00  0.540          H  
ATOM    773 1HB  LYS A  46       9.807  -3.397   0.082  1.00  0.750          H  
ATOM    774 2HB  LYS A  46       8.377  -4.040   0.871  1.00  0.750          H  
ATOM    775 1HG  LYS A  46       8.317  -5.955  -0.590  1.00  0.750          H  
ATOM    776 2HG  LYS A  46       9.563  -5.267  -1.634  1.00  0.750          H  
ATOM    777 1HD  LYS A  46      10.660  -6.901  -0.299  1.00  0.750          H  
ATOM    778 2HD  LYS A  46      11.142  -5.336   0.368  1.00  0.750          H  
ATOM    779 1HE  LYS A  46       9.502  -5.577   2.184  1.00  0.750          H  
ATOM    780 2HE  LYS A  46       8.966  -7.126   1.510  1.00  0.750          H  
ATOM    781 1HZ  LYS A  46      10.567  -7.397   3.275  1.00  0.750          H  
ATOM    782 2HZ  LYS A  46      11.201  -7.943   1.865  1.00  0.750          H  
ATOM    783 3HZ  LYS A  46      11.671  -6.462   2.459  1.00  0.750          H  
ATOM    784  N   MET A  47       8.144  -0.860  -0.215  1.00  0.410          N  
ATOM    785  CA  MET A  47       7.606   0.328   0.423  1.00  0.410          C  
ATOM    786  C   MET A  47       6.526   0.943  -0.445  1.00  0.430          C  
ATOM    787  O   MET A  47       5.550   1.474   0.079  1.00  0.460          O  
ATOM    788  CB  MET A  47       8.693   1.348   0.733  1.00  0.570          C  
ATOM    789  CG  MET A  47       8.204   2.535   1.571  1.00  0.570          C  
ATOM    790  SD  MET A  47       7.642   2.056   3.207  1.00  0.570          S  
ATOM    791  CE  MET A  47       7.041   3.607   3.855  1.00  0.570          C  
ATOM    792  H   MET A  47       9.111  -0.877  -0.536  1.00  0.490          H  
ATOM    793  HA  MET A  47       7.148   0.030   1.362  1.00  0.490          H  
ATOM    794 1HB  MET A  47       9.505   0.862   1.271  1.00  0.690          H  
ATOM    795 2HB  MET A  47       9.101   1.735  -0.206  1.00  0.690          H  
ATOM    796 1HG  MET A  47       9.011   3.254   1.681  1.00  0.690          H  
ATOM    797 2HG  MET A  47       7.387   3.021   1.064  1.00  0.690          H  
ATOM    798 1HE  MET A  47       6.657   3.455   4.859  1.00  0.690          H  
ATOM    799 2HE  MET A  47       7.855   4.332   3.884  1.00  0.690          H  
ATOM    800 3HE  MET A  47       6.243   3.983   3.225  1.00  0.690          H  
ATOM    801  N   THR A  48       6.680   0.860  -1.766  1.00  0.430          N  
ATOM    802  CA  THR A  48       5.691   1.403  -2.672  1.00  0.460          C  
ATOM    803  C   THR A  48       4.371   0.679  -2.467  1.00  0.500          C  
ATOM    804  O   THR A  48       3.322   1.319  -2.377  1.00  0.540          O  
ATOM    805  CB  THR A  48       6.130   1.261  -4.140  1.00  0.630          C  
ATOM    806  OG1 THR A  48       7.354   1.989  -4.356  1.00  0.630          O  
ATOM    807  CG2 THR A  48       5.057   1.823  -5.049  1.00  0.630          C  
ATOM    808  H   THR A  48       7.533   0.454  -2.151  1.00  0.520          H  
ATOM    809  HA  THR A  48       5.550   2.460  -2.447  1.00  0.550          H  
ATOM    810  HB  THR A  48       6.286   0.213  -4.374  1.00  0.760          H  
ATOM    811  HG1 THR A  48       8.085   1.556  -3.853  1.00  0.760          H  
ATOM    812 1HG2 THR A  48       5.379   1.701  -6.064  1.00  0.760          H  
ATOM    813 2HG2 THR A  48       4.132   1.301  -4.911  1.00  0.760          H  
ATOM    814 3HG2 THR A  48       4.908   2.873  -4.824  1.00  0.760          H  
ATOM    815  N   ASN A  49       4.419  -0.661  -2.387  1.00  0.510          N  
ATOM    816  CA  ASN A  49       3.212  -1.451  -2.197  1.00  0.560          C  
ATOM    817  C   ASN A  49       2.548  -1.123  -0.865  1.00  0.540          C  
ATOM    818  O   ASN A  49       1.322  -0.996  -0.794  1.00  0.590          O  
ATOM    819  CB  ASN A  49       3.540  -2.926  -2.277  1.00  0.760          C  
ATOM    820  CG  ASN A  49       3.867  -3.381  -3.676  1.00  0.760          C  
ATOM    821  OD1 ASN A  49       3.537  -2.728  -4.669  1.00  0.760          O  
ATOM    822  ND2 ASN A  49       4.519  -4.508  -3.773  1.00  0.760          N  
ATOM    823  H   ASN A  49       5.320  -1.133  -2.517  1.00  0.610          H  
ATOM    824  HA  ASN A  49       2.507  -1.200  -2.978  1.00  0.670          H  
ATOM    825 1HB  ASN A  49       4.401  -3.133  -1.637  1.00  0.920          H  
ATOM    826 2HB  ASN A  49       2.703  -3.509  -1.899  1.00  0.920          H  
ATOM    827 1HD2 ASN A  49       4.769  -4.865  -4.672  1.00  0.920          H  
ATOM    828 2HD2 ASN A  49       4.774  -5.013  -2.949  1.00  0.920          H  
ATOM    829  N   PHE A  50       3.363  -0.941   0.177  1.00  0.490          N  
ATOM    830  CA  PHE A  50       2.896  -0.562   1.501  1.00  0.470          C  
ATOM    831  C   PHE A  50       2.142   0.762   1.444  1.00  0.500          C  
ATOM    832  O   PHE A  50       1.025   0.887   1.966  1.00  0.520          O  
ATOM    833  CB  PHE A  50       4.075  -0.470   2.454  1.00  0.670          C  
ATOM    834  CG  PHE A  50       3.744   0.044   3.762  1.00  0.670          C  
ATOM    835  CD1 PHE A  50       3.173  -0.757   4.736  1.00  0.670          C  
ATOM    836  CD2 PHE A  50       4.011   1.363   4.037  1.00  0.670          C  
ATOM    837  CE1 PHE A  50       2.890  -0.230   5.958  1.00  0.670          C  
ATOM    838  CE2 PHE A  50       3.731   1.878   5.237  1.00  0.670          C  
ATOM    839  CZ  PHE A  50       3.182   1.085   6.196  1.00  0.670          C  
ATOM    840  H   PHE A  50       4.366  -1.113   0.049  1.00  0.590          H  
ATOM    841  HA  PHE A  50       2.213  -1.332   1.859  1.00  0.560          H  
ATOM    842 1HB  PHE A  50       4.525  -1.454   2.567  1.00  0.800          H  
ATOM    843 2HB  PHE A  50       4.827   0.172   2.030  1.00  0.800          H  
ATOM    844  HD1 PHE A  50       2.956  -1.806   4.526  1.00  0.800          H  
ATOM    845  HD2 PHE A  50       4.461   1.991   3.268  1.00  0.800          H  
ATOM    846  HE1 PHE A  50       2.447  -0.848   6.752  1.00  0.800          H  
ATOM    847  HE2 PHE A  50       3.958   2.921   5.454  1.00  0.800          H  
ATOM    848  HZ  PHE A  50       2.989   1.497   7.157  1.00  0.800          H  
ATOM    849  N   ILE A  51       2.760   1.755   0.802  1.00  0.510          N  
ATOM    850  CA  ILE A  51       2.168   3.067   0.665  1.00  0.560          C  
ATOM    851  C   ILE A  51       0.860   2.983  -0.120  1.00  0.620          C  
ATOM    852  O   ILE A  51      -0.130   3.588   0.296  1.00  0.650          O  
ATOM    853  CB  ILE A  51       3.145   4.045  -0.022  1.00  0.760          C  
ATOM    854  CG1 ILE A  51       4.359   4.337   0.903  1.00  0.760          C  
ATOM    855  CG2 ILE A  51       2.412   5.316  -0.346  1.00  0.760          C  
ATOM    856  CD1 ILE A  51       5.532   5.022   0.209  1.00  0.760          C  
ATOM    857  H   ILE A  51       3.694   1.587   0.415  1.00  0.610          H  
ATOM    858  HA  ILE A  51       1.944   3.444   1.658  1.00  0.670          H  
ATOM    859  HB  ILE A  51       3.528   3.595  -0.940  1.00  0.920          H  
ATOM    860 1HG1 ILE A  51       4.037   4.974   1.713  1.00  0.920          H  
ATOM    861 2HG1 ILE A  51       4.707   3.404   1.324  1.00  0.920          H  
ATOM    862 1HG2 ILE A  51       3.065   6.016  -0.836  1.00  0.920          H  
ATOM    863 2HG2 ILE A  51       1.591   5.098  -1.006  1.00  0.920          H  
ATOM    864 3HG2 ILE A  51       2.026   5.764   0.570  1.00  0.920          H  
ATOM    865 1HD1 ILE A  51       6.330   5.185   0.929  1.00  0.920          H  
ATOM    866 2HD1 ILE A  51       5.897   4.381  -0.597  1.00  0.920          H  
ATOM    867 3HD1 ILE A  51       5.233   5.979  -0.201  1.00  0.920          H  
ATOM    868  N   MET A  52       0.840   2.255  -1.252  1.00  0.640          N  
ATOM    869  CA  MET A  52      -0.392   2.140  -2.025  1.00  0.730          C  
ATOM    870  C   MET A  52      -1.504   1.527  -1.195  1.00  0.710          C  
ATOM    871  O   MET A  52      -2.647   1.985  -1.269  1.00  0.750          O  
ATOM    872  CB  MET A  52      -0.202   1.292  -3.277  1.00  0.990          C  
ATOM    873  CG  MET A  52       0.617   1.923  -4.372  1.00  0.990          C  
ATOM    874  SD  MET A  52       0.566   0.965  -5.914  1.00  0.990          S  
ATOM    875  CE  MET A  52       1.555  -0.470  -5.570  1.00  0.990          C  
ATOM    876  H   MET A  52       1.697   1.796  -1.575  1.00  0.770          H  
ATOM    877  HA  MET A  52      -0.704   3.137  -2.319  1.00  0.880          H  
ATOM    878 1HB  MET A  52       0.294   0.367  -2.988  1.00  1.180          H  
ATOM    879 2HB  MET A  52      -1.176   1.027  -3.688  1.00  1.180          H  
ATOM    880 1HG  MET A  52       0.234   2.921  -4.569  1.00  1.180          H  
ATOM    881 2HG  MET A  52       1.649   2.017  -4.057  1.00  1.180          H  
ATOM    882 1HE  MET A  52       1.599  -1.101  -6.455  1.00  1.180          H  
ATOM    883 2HE  MET A  52       2.555  -0.178  -5.296  1.00  1.180          H  
ATOM    884 3HE  MET A  52       1.108  -1.034  -4.760  1.00  1.180          H  
ATOM    885  N   LYS A  53      -1.185   0.487  -0.414  1.00  0.650          N  
ATOM    886  CA  LYS A  53      -2.182  -0.145   0.433  1.00  0.650          C  
ATOM    887  C   LYS A  53      -2.766   0.877   1.387  1.00  0.610          C  
ATOM    888  O   LYS A  53      -3.991   0.968   1.527  1.00  0.650          O  
ATOM    889  CB  LYS A  53      -1.564  -1.324   1.198  1.00  0.910          C  
ATOM    890  CG  LYS A  53      -2.511  -2.085   2.144  1.00  0.910          C  
ATOM    891  CD  LYS A  53      -1.801  -3.317   2.752  1.00  0.910          C  
ATOM    892  CE  LYS A  53      -2.684  -4.049   3.760  1.00  0.910          C  
ATOM    893  NZ  LYS A  53      -2.060  -5.323   4.257  1.00  0.910          N  
ATOM    894  H   LYS A  53      -0.233   0.104  -0.435  1.00  0.780          H  
ATOM    895  HA  LYS A  53      -2.988  -0.519  -0.196  1.00  0.780          H  
ATOM    896 1HB  LYS A  53      -1.150  -2.034   0.484  1.00  1.090          H  
ATOM    897 2HB  LYS A  53      -0.732  -0.959   1.798  1.00  1.090          H  
ATOM    898 1HG  LYS A  53      -2.822  -1.420   2.957  1.00  1.090          H  
ATOM    899 2HG  LYS A  53      -3.399  -2.403   1.599  1.00  1.090          H  
ATOM    900 1HD  LYS A  53      -1.526  -4.010   1.955  1.00  1.090          H  
ATOM    901 2HD  LYS A  53      -0.889  -2.995   3.258  1.00  1.090          H  
ATOM    902 1HE  LYS A  53      -2.860  -3.394   4.615  1.00  1.090          H  
ATOM    903 2HE  LYS A  53      -3.640  -4.287   3.296  1.00  1.090          H  
ATOM    904 1HZ  LYS A  53      -2.723  -5.756   4.929  1.00  1.090          H  
ATOM    905 2HZ  LYS A  53      -1.911  -5.952   3.496  1.00  1.090          H  
ATOM    906 3HZ  LYS A  53      -1.147  -5.158   4.728  1.00  1.090          H  
ATOM    907  N   ALA A  54      -1.891   1.660   2.033  1.00  0.560          N  
ATOM    908  CA  ALA A  54      -2.337   2.684   2.958  1.00  0.570          C  
ATOM    909  C   ALA A  54      -3.213   3.723   2.262  1.00  0.660          C  
ATOM    910  O   ALA A  54      -4.218   4.159   2.831  1.00  0.700          O  
ATOM    911  CB  ALA A  54      -1.145   3.376   3.591  1.00  0.790          C  
ATOM    912  H   ALA A  54      -0.886   1.504   1.896  1.00  0.670          H  
ATOM    913  HA  ALA A  54      -2.926   2.201   3.734  1.00  0.680          H  
ATOM    914 1HB  ALA A  54      -1.504   4.116   4.300  1.00  0.950          H  
ATOM    915 2HB  ALA A  54      -0.526   2.650   4.097  1.00  0.950          H  
ATOM    916 3HB  ALA A  54      -0.558   3.864   2.816  1.00  0.950          H  
ATOM    917  N   PHE A  55      -2.853   4.115   1.024  1.00  0.730          N  
ATOM    918  CA  PHE A  55      -3.629   5.104   0.279  1.00  0.840          C  
ATOM    919  C   PHE A  55      -5.039   4.602   0.027  1.00  0.870          C  
ATOM    920  O   PHE A  55      -6.012   5.344   0.208  1.00  0.940          O  
ATOM    921  CB  PHE A  55      -3.033   5.385  -1.112  1.00  1.130          C  
ATOM    922  CG  PHE A  55      -1.753   6.203  -1.238  1.00  1.130          C  
ATOM    923  CD1 PHE A  55      -1.304   7.089  -0.264  1.00  1.130          C  
ATOM    924  CD2 PHE A  55      -1.005   6.084  -2.412  1.00  1.130          C  
ATOM    925  CE1 PHE A  55      -0.151   7.825  -0.471  1.00  1.130          C  
ATOM    926  CE2 PHE A  55       0.136   6.812  -2.612  1.00  1.130          C  
ATOM    927  CZ  PHE A  55       0.564   7.689  -1.647  1.00  1.130          C  
ATOM    928  H   PHE A  55      -1.973   3.762   0.630  1.00  0.880          H  
ATOM    929  HA  PHE A  55      -3.694   6.018   0.863  1.00  1.010          H  
ATOM    930 1HB  PHE A  55      -2.852   4.436  -1.598  1.00  1.360          H  
ATOM    931 2HB  PHE A  55      -3.789   5.886  -1.700  1.00  1.360          H  
ATOM    932  HD1 PHE A  55      -1.856   7.214   0.662  1.00  1.360          H  
ATOM    933  HD2 PHE A  55      -1.343   5.397  -3.186  1.00  1.360          H  
ATOM    934  HE1 PHE A  55       0.195   8.517   0.295  1.00  1.360          H  
ATOM    935  HE2 PHE A  55       0.702   6.695  -3.531  1.00  1.360          H  
ATOM    936  HZ  PHE A  55       1.472   8.269  -1.804  1.00  1.360          H  
ATOM    937  N   ILE A  56      -5.146   3.331  -0.363  1.00  0.840          N  
ATOM    938  CA  ILE A  56      -6.433   2.718  -0.645  1.00  0.890          C  
ATOM    939  C   ILE A  56      -7.283   2.665   0.599  1.00  0.810          C  
ATOM    940  O   ILE A  56      -8.459   3.045   0.570  1.00  0.850          O  
ATOM    941  CB  ILE A  56      -6.250   1.283  -1.192  1.00  1.230          C  
ATOM    942  CG1 ILE A  56      -5.597   1.345  -2.594  1.00  1.230          C  
ATOM    943  CG2 ILE A  56      -7.620   0.541  -1.219  1.00  1.230          C  
ATOM    944  CD1 ILE A  56      -5.054   0.024  -3.107  1.00  1.230          C  
ATOM    945  H   ILE A  56      -4.282   2.795  -0.516  1.00  1.010          H  
ATOM    946  HA  ILE A  56      -6.948   3.319  -1.389  1.00  1.070          H  
ATOM    947  HB  ILE A  56      -5.562   0.738  -0.544  1.00  1.470          H  
ATOM    948 1HG1 ILE A  56      -6.338   1.690  -3.298  1.00  1.470          H  
ATOM    949 2HG1 ILE A  56      -4.783   2.063  -2.569  1.00  1.470          H  
ATOM    950 1HG2 ILE A  56      -7.488  -0.467  -1.589  1.00  1.470          H  
ATOM    951 2HG2 ILE A  56      -8.043   0.482  -0.218  1.00  1.470          H  
ATOM    952 3HG2 ILE A  56      -8.313   1.076  -1.868  1.00  1.470          H  
ATOM    953 1HD1 ILE A  56      -4.618   0.176  -4.093  1.00  1.470          H  
ATOM    954 2HD1 ILE A  56      -4.282  -0.335  -2.423  1.00  1.470          H  
ATOM    955 3HD1 ILE A  56      -5.844  -0.713  -3.178  1.00  1.470          H  
ATOM    956  N   ASN A  57      -6.704   2.188   1.697  1.00  0.690          N  
ATOM    957  CA  ASN A  57      -7.455   2.074   2.926  1.00  0.600          C  
ATOM    958  C   ASN A  57      -7.841   3.450   3.455  1.00  0.620          C  
ATOM    959  O   ASN A  57      -8.917   3.606   4.039  1.00  0.620          O  
ATOM    960  CB  ASN A  57      -6.675   1.268   3.910  1.00  0.880          C  
ATOM    961  CG  ASN A  57      -6.624  -0.189   3.517  1.00  0.880          C  
ATOM    962  OD1 ASN A  57      -7.471  -0.711   2.770  1.00  0.880          O  
ATOM    963  ND2 ASN A  57      -5.625  -0.853   4.001  1.00  0.880          N  
ATOM    964  H   ASN A  57      -5.727   1.872   1.661  1.00  0.830          H  
ATOM    965  HA  ASN A  57      -8.377   1.541   2.714  1.00  0.720          H  
ATOM    966 1HB  ASN A  57      -5.660   1.661   3.963  1.00  1.050          H  
ATOM    967 2HB  ASN A  57      -7.123   1.351   4.896  1.00  1.050          H  
ATOM    968 1HD2 ASN A  57      -5.510  -1.819   3.785  1.00  1.050          H  
ATOM    969 2HD2 ASN A  57      -4.960  -0.364   4.595  1.00  1.050          H  
ATOM    970  N   GLY A  58      -6.985   4.448   3.213  1.00  0.680          N  
ATOM    971  CA  GLY A  58      -7.233   5.831   3.573  1.00  0.750          C  
ATOM    972  C   GLY A  58      -8.482   6.314   2.863  1.00  0.840          C  
ATOM    973  O   GLY A  58      -9.411   6.831   3.494  1.00  0.830          O  
ATOM    974  H   GLY A  58      -6.080   4.227   2.791  1.00  0.820          H  
ATOM    975 1HA  GLY A  58      -7.354   5.931   4.645  1.00  0.900          H  
ATOM    976 2HA  GLY A  58      -6.375   6.435   3.275  1.00  0.900          H  
ATOM    977  N   ARG A  59      -8.518   6.136   1.543  1.00  0.920          N  
ATOM    978  CA  ARG A  59      -9.669   6.567   0.778  1.00  1.010          C  
ATOM    979  C   ARG A  59     -10.930   5.876   1.269  1.00  0.950          C  
ATOM    980  O   ARG A  59     -11.978   6.512   1.357  1.00  0.990          O  
ATOM    981  CB  ARG A  59      -9.487   6.306  -0.710  1.00  1.380          C  
ATOM    982  CG  ARG A  59      -8.483   7.226  -1.403  1.00  1.380          C  
ATOM    983  CD  ARG A  59      -8.583   7.150  -2.890  1.00  1.380          C  
ATOM    984  NE  ARG A  59      -8.220   5.833  -3.428  1.00  1.380          N  
ATOM    985  CZ  ARG A  59      -6.972   5.434  -3.777  1.00  1.380          C  
ATOM    986  NH1 ARG A  59      -5.936   6.236  -3.643  1.00  1.380          N  
ATOM    987  NH2 ARG A  59      -6.798   4.224  -4.271  1.00  1.380          N  
ATOM    988  H   ARG A  59      -7.708   5.714   1.073  1.00  1.100          H  
ATOM    989  HA  ARG A  59      -9.790   7.640   0.918  1.00  1.210          H  
ATOM    990 1HB  ARG A  59      -9.137   5.281  -0.847  1.00  1.650          H  
ATOM    991 2HB  ARG A  59     -10.444   6.398  -1.218  1.00  1.650          H  
ATOM    992 1HG  ARG A  59      -8.668   8.254  -1.099  1.00  1.650          H  
ATOM    993 2HG  ARG A  59      -7.476   6.941  -1.111  1.00  1.650          H  
ATOM    994 1HD  ARG A  59      -9.613   7.356  -3.181  1.00  1.650          H  
ATOM    995 2HD  ARG A  59      -7.937   7.900  -3.338  1.00  1.650          H  
ATOM    996  HE  ARG A  59      -8.971   5.170  -3.565  1.00  1.650          H  
ATOM    997 1HH1 ARG A  59      -6.054   7.165  -3.270  1.00  1.650          H  
ATOM    998 2HH1 ARG A  59      -5.022   5.922  -3.932  1.00  1.650          H  
ATOM    999 1HH2 ARG A  59      -7.591   3.605  -4.383  1.00  1.650          H  
ATOM   1000 2HH2 ARG A  59      -5.875   3.911  -4.539  1.00  1.650          H  
ATOM   1001  N   ARG A  60     -10.840   4.588   1.603  1.00  0.870          N  
ATOM   1002  CA  ARG A  60     -11.997   3.864   2.098  1.00  0.830          C  
ATOM   1003  C   ARG A  60     -12.479   4.346   3.478  1.00  0.730          C  
ATOM   1004  O   ARG A  60     -13.667   4.606   3.659  1.00  0.750          O  
ATOM   1005  CB  ARG A  60     -11.679   2.381   2.173  1.00  1.180          C  
ATOM   1006  CG  ARG A  60     -11.546   1.684   0.825  1.00  1.180          C  
ATOM   1007  CD  ARG A  60     -11.114   0.282   0.981  1.00  1.180          C  
ATOM   1008  NE  ARG A  60     -10.983  -0.391  -0.299  1.00  1.180          N  
ATOM   1009  CZ  ARG A  60     -10.401  -1.595  -0.481  1.00  1.180          C  
ATOM   1010  NH1 ARG A  60      -9.896  -2.253   0.545  1.00  1.180          N  
ATOM   1011  NH2 ARG A  60     -10.335  -2.115  -1.698  1.00  1.180          N  
ATOM   1012  H   ARG A  60      -9.948   4.100   1.465  1.00  1.040          H  
ATOM   1013  HA  ARG A  60     -12.807   4.002   1.385  1.00  1.000          H  
ATOM   1014 1HB  ARG A  60     -10.741   2.246   2.699  1.00  1.410          H  
ATOM   1015 2HB  ARG A  60     -12.448   1.870   2.746  1.00  1.410          H  
ATOM   1016 1HG  ARG A  60     -12.501   1.693   0.309  1.00  1.410          H  
ATOM   1017 2HG  ARG A  60     -10.807   2.201   0.218  1.00  1.410          H  
ATOM   1018 1HD  ARG A  60     -10.141   0.271   1.476  1.00  1.410          H  
ATOM   1019 2HD  ARG A  60     -11.841  -0.258   1.584  1.00  1.410          H  
ATOM   1020  HE  ARG A  60     -11.357   0.079  -1.115  1.00  1.410          H  
ATOM   1021 1HH1 ARG A  60      -9.949  -1.861   1.476  1.00  1.410          H  
ATOM   1022 2HH1 ARG A  60      -9.459  -3.153   0.406  1.00  1.410          H  
ATOM   1023 1HH2 ARG A  60     -10.723  -1.611  -2.485  1.00  1.410          H  
ATOM   1024 2HH2 ARG A  60      -9.902  -3.015  -1.843  1.00  1.410          H  
ATOM   1025  N   VAL A  61     -11.578   4.566   4.447  1.00  0.650          N  
ATOM   1026  CA  VAL A  61     -12.075   4.979   5.766  1.00  0.570          C  
ATOM   1027  C   VAL A  61     -12.734   6.358   5.691  1.00  0.680          C  
ATOM   1028  O   VAL A  61     -13.694   6.629   6.415  1.00  0.670          O  
ATOM   1029  CB  VAL A  61     -10.971   4.928   6.871  1.00  0.830          C  
ATOM   1030  CG1 VAL A  61      -9.951   6.038   6.728  1.00  0.830          C  
ATOM   1031  CG2 VAL A  61     -11.628   5.017   8.251  1.00  0.830          C  
ATOM   1032  H   VAL A  61     -10.586   4.370   4.279  1.00  0.780          H  
ATOM   1033  HA  VAL A  61     -12.842   4.265   6.067  1.00  0.680          H  
ATOM   1034  HB  VAL A  61     -10.434   3.983   6.774  1.00  1.000          H  
ATOM   1035 1HG1 VAL A  61      -9.200   5.936   7.510  1.00  1.000          H  
ATOM   1036 2HG1 VAL A  61      -9.477   5.959   5.769  1.00  1.000          H  
ATOM   1037 3HG1 VAL A  61     -10.419   7.001   6.826  1.00  1.000          H  
ATOM   1038 1HG2 VAL A  61     -10.864   4.950   9.030  1.00  1.000          H  
ATOM   1039 2HG2 VAL A  61     -12.145   5.961   8.341  1.00  1.000          H  
ATOM   1040 3HG2 VAL A  61     -12.339   4.201   8.373  1.00  1.000          H  
ATOM   1041  N   PHE A  62     -12.210   7.233   4.831  1.00  0.800          N  
ATOM   1042  CA  PHE A  62     -12.790   8.551   4.638  1.00  0.930          C  
ATOM   1043  C   PHE A  62     -14.021   8.576   3.722  1.00  1.000          C  
ATOM   1044  O   PHE A  62     -14.958   9.338   3.965  1.00  1.130          O  
ATOM   1045  CB  PHE A  62     -11.731   9.531   4.146  1.00  1.250          C  
ATOM   1046  CG  PHE A  62     -10.848  10.054   5.261  1.00  1.250          C  
ATOM   1047  CD1 PHE A  62      -9.625   9.476   5.576  1.00  1.250          C  
ATOM   1048  CD2 PHE A  62     -11.262  11.154   5.997  1.00  1.250          C  
ATOM   1049  CE1 PHE A  62      -8.849   9.986   6.600  1.00  1.250          C  
ATOM   1050  CE2 PHE A  62     -10.485  11.662   7.010  1.00  1.250          C  
ATOM   1051  CZ  PHE A  62      -9.285  11.079   7.306  1.00  1.250          C  
ATOM   1052  H   PHE A  62     -11.371   6.971   4.302  1.00  0.960          H  
ATOM   1053  HA  PHE A  62     -13.108   8.907   5.606  1.00  1.120          H  
ATOM   1054 1HB  PHE A  62     -11.096   9.030   3.409  1.00  1.500          H  
ATOM   1055 2HB  PHE A  62     -12.210  10.374   3.655  1.00  1.500          H  
ATOM   1056  HD1 PHE A  62      -9.278   8.613   5.019  1.00  1.500          H  
ATOM   1057  HD2 PHE A  62     -12.222  11.621   5.765  1.00  1.500          H  
ATOM   1058  HE1 PHE A  62      -7.891   9.522   6.849  1.00  1.500          H  
ATOM   1059  HE2 PHE A  62     -10.827  12.525   7.582  1.00  1.500          H  
ATOM   1060  HZ  PHE A  62      -8.684  11.479   8.106  1.00  1.500          H  
ATOM   1061  N   GLY A  63     -14.009   7.793   2.642  1.00  1.030          N  
ATOM   1062  CA  GLY A  63     -15.087   7.782   1.662  1.00  1.120          C  
ATOM   1063  C   GLY A  63     -16.278   6.861   1.955  1.00  1.070          C  
ATOM   1064  O   GLY A  63     -17.373   7.108   1.445  1.00  1.180          O  
ATOM   1065  H   GLY A  63     -13.211   7.199   2.445  1.00  1.240          H  
ATOM   1066 1HA  GLY A  63     -15.450   8.800   1.536  1.00  1.340          H  
ATOM   1067 2HA  GLY A  63     -14.659   7.495   0.702  1.00  1.340          H  
ATOM   1068  N   ILE A  64     -16.092   5.809   2.753  1.00  0.930          N  
ATOM   1069  CA  ILE A  64     -17.176   4.872   3.020  1.00  0.920          C  
ATOM   1070  C   ILE A  64     -17.710   4.996   4.455  1.00  0.820          C  
ATOM   1071  O   ILE A  64     -16.971   4.737   5.401  1.00  0.740          O  
ATOM   1072  CB  ILE A  64     -16.695   3.424   2.800  1.00  1.290          C  
ATOM   1073  CG1 ILE A  64     -16.216   3.269   1.330  1.00  1.290          C  
ATOM   1074  CG2 ILE A  64     -17.827   2.427   3.151  1.00  1.290          C  
ATOM   1075  CD1 ILE A  64     -15.492   1.977   1.034  1.00  1.290          C  
ATOM   1076  H   ILE A  64     -15.168   5.618   3.148  1.00  1.120          H  
ATOM   1077  HA  ILE A  64     -17.950   5.044   2.289  1.00  1.100          H  
ATOM   1078  HB  ILE A  64     -15.835   3.231   3.443  1.00  1.550          H  
ATOM   1079 1HG1 ILE A  64     -17.075   3.352   0.669  1.00  1.550          H  
ATOM   1080 2HG1 ILE A  64     -15.528   4.082   1.106  1.00  1.550          H  
ATOM   1081 1HG2 ILE A  64     -17.488   1.410   3.011  1.00  1.550          H  
ATOM   1082 2HG2 ILE A  64     -18.122   2.546   4.191  1.00  1.550          H  
ATOM   1083 3HG2 ILE A  64     -18.689   2.612   2.511  1.00  1.550          H  
ATOM   1084 1HD1 ILE A  64     -15.179   1.971  -0.009  1.00  1.550          H  
ATOM   1085 2HD1 ILE A  64     -14.621   1.906   1.675  1.00  1.550          H  
ATOM   1086 3HD1 ILE A  64     -16.138   1.127   1.213  1.00  1.550          H  
ATOM   1087  N   PRO A  65     -18.993   5.356   4.656  1.00  0.850          N  
ATOM   1088  CA  PRO A  65     -19.642   5.465   5.950  1.00  0.770          C  
ATOM   1089  C   PRO A  65     -19.609   4.132   6.677  1.00  0.730          C  
ATOM   1090  O   PRO A  65     -19.728   3.081   6.050  1.00  0.790          O  
ATOM   1091  CB  PRO A  65     -21.083   5.843   5.584  1.00  1.160          C  
ATOM   1092  CG  PRO A  65     -20.979   6.499   4.234  1.00  1.160          C  
ATOM   1093  CD  PRO A  65     -19.856   5.770   3.527  1.00  1.160          C  
ATOM   1094  HA  PRO A  65     -19.151   6.250   6.545  1.00  0.920          H  
ATOM   1095 1HB  PRO A  65     -21.713   4.940   5.575  1.00  1.390          H  
ATOM   1096 2HB  PRO A  65     -21.500   6.512   6.351  1.00  1.390          H  
ATOM   1097 1HG  PRO A  65     -21.938   6.418   3.698  1.00  1.390          H  
ATOM   1098 2HG  PRO A  65     -20.773   7.574   4.348  1.00  1.390          H  
ATOM   1099 1HD  PRO A  65     -20.229   4.895   2.972  1.00  1.390          H  
ATOM   1100 2HD  PRO A  65     -19.358   6.512   2.883  1.00  1.390          H  
ATOM   1101  N   VAL A  66     -19.490   4.185   7.992  1.00  0.680          N  
ATOM   1102  CA  VAL A  66     -19.471   2.996   8.828  1.00  0.700          C  
ATOM   1103  C   VAL A  66     -20.588   3.036   9.848  1.00  0.690          C  
ATOM   1104  O   VAL A  66     -20.793   4.057  10.502  1.00  0.680          O  
ATOM   1105  CB  VAL A  66     -18.092   2.841   9.499  1.00  0.970          C  
ATOM   1106  CG1 VAL A  66     -18.070   1.659  10.465  1.00  0.970          C  
ATOM   1107  CG2 VAL A  66     -17.057   2.612   8.400  1.00  0.970          C  
ATOM   1108  H   VAL A  66     -19.405   5.089   8.434  1.00  0.820          H  
ATOM   1109  HA  VAL A  66     -19.626   2.126   8.189  1.00  0.840          H  
ATOM   1110  HB  VAL A  66     -17.850   3.745  10.060  1.00  1.170          H  
ATOM   1111 1HG1 VAL A  66     -17.077   1.577  10.909  1.00  1.170          H  
ATOM   1112 2HG1 VAL A  66     -18.800   1.808  11.261  1.00  1.170          H  
ATOM   1113 3HG1 VAL A  66     -18.301   0.741   9.929  1.00  1.170          H  
ATOM   1114 1HG2 VAL A  66     -16.071   2.501   8.841  1.00  1.170          H  
ATOM   1115 2HG2 VAL A  66     -17.308   1.709   7.847  1.00  1.170          H  
ATOM   1116 3HG2 VAL A  66     -17.045   3.456   7.711  1.00  1.170          H  
ATOM   1117  N   LYS A  67     -21.328   1.940   9.954  1.00  0.730          N  
ATOM   1118  CA  LYS A  67     -22.433   1.863  10.892  1.00  0.780          C  
ATOM   1119  C   LYS A  67     -21.983   2.250  12.294  1.00  0.760          C  
ATOM   1120  O   LYS A  67     -20.983   1.746  12.806  1.00  0.770          O  
ATOM   1121  CB  LYS A  67     -23.024   0.451  10.896  1.00  1.070          C  
ATOM   1122  CG  LYS A  67     -24.249   0.262  11.796  1.00  1.070          C  
ATOM   1123  CD  LYS A  67     -24.814  -1.154  11.672  1.00  1.070          C  
ATOM   1124  CE  LYS A  67     -26.041  -1.346  12.557  1.00  1.070          C  
ATOM   1125  NZ  LYS A  67     -26.600  -2.726  12.443  1.00  1.070          N  
ATOM   1126  H   LYS A  67     -21.109   1.143   9.371  1.00  0.880          H  
ATOM   1127  HA  LYS A  67     -23.204   2.567  10.578  1.00  0.940          H  
ATOM   1128 1HB  LYS A  67     -23.312   0.178   9.882  1.00  1.290          H  
ATOM   1129 2HB  LYS A  67     -22.262  -0.257  11.222  1.00  1.290          H  
ATOM   1130 1HG  LYS A  67     -23.968   0.434  12.837  1.00  1.290          H  
ATOM   1131 2HG  LYS A  67     -25.019   0.982  11.521  1.00  1.290          H  
ATOM   1132 1HD  LYS A  67     -25.090  -1.348  10.635  1.00  1.290          H  
ATOM   1133 2HD  LYS A  67     -24.049  -1.873  11.967  1.00  1.290          H  
ATOM   1134 1HE  LYS A  67     -25.764  -1.163  13.594  1.00  1.290          H  
ATOM   1135 2HE  LYS A  67     -26.808  -0.630  12.264  1.00  1.290          H  
ATOM   1136 1HZ  LYS A  67     -27.409  -2.812  13.043  1.00  1.290          H  
ATOM   1137 2HZ  LYS A  67     -26.872  -2.904  11.486  1.00  1.290          H  
ATOM   1138 3HZ  LYS A  67     -25.902  -3.399  12.724  1.00  1.290          H  
ATOM   1139  N   GLY A  68     -22.731   3.166  12.905  1.00  0.760          N  
ATOM   1140  CA  GLY A  68     -22.454   3.658  14.251  1.00  0.800          C  
ATOM   1141  C   GLY A  68     -21.541   4.881  14.244  1.00  0.740          C  
ATOM   1142  O   GLY A  68     -21.314   5.515  15.274  1.00  0.780          O  
ATOM   1143  H   GLY A  68     -23.529   3.538  12.410  1.00  0.910          H  
ATOM   1144 1HA  GLY A  68     -23.390   3.907  14.747  1.00  0.960          H  
ATOM   1145 2HA  GLY A  68     -21.996   2.865  14.842  1.00  0.960          H  
ATOM   1146  N   PHE A  69     -20.973   5.232  13.105  1.00  0.660          N  
ATOM   1147  CA  PHE A  69     -20.083   6.368  13.111  1.00  0.640          C  
ATOM   1148  C   PHE A  69     -20.868   7.668  13.010  1.00  0.720          C  
ATOM   1149  O   PHE A  69     -21.837   7.748  12.257  1.00  0.760          O  
ATOM   1150  CB  PHE A  69     -19.043   6.263  11.990  1.00  0.900          C  
ATOM   1151  CG  PHE A  69     -18.000   7.344  12.046  1.00  0.900          C  
ATOM   1152  CD1 PHE A  69     -16.973   7.265  12.963  1.00  0.900          C  
ATOM   1153  CD2 PHE A  69     -18.049   8.444  11.214  1.00  0.900          C  
ATOM   1154  CE1 PHE A  69     -16.043   8.246  13.063  1.00  0.900          C  
ATOM   1155  CE2 PHE A  69     -17.091   9.431  11.306  1.00  0.900          C  
ATOM   1156  CZ  PHE A  69     -16.091   9.326  12.235  1.00  0.900          C  
ATOM   1157  H   PHE A  69     -21.128   4.708  12.237  1.00  0.790          H  
ATOM   1158  HA  PHE A  69     -19.553   6.353  14.041  1.00  0.770          H  
ATOM   1159 1HB  PHE A  69     -18.543   5.294  12.044  1.00  1.080          H  
ATOM   1160 2HB  PHE A  69     -19.543   6.311  11.026  1.00  1.080          H  
ATOM   1161  HD1 PHE A  69     -16.913   6.414  13.615  1.00  1.080          H  
ATOM   1162  HD2 PHE A  69     -18.857   8.525  10.485  1.00  1.080          H  
ATOM   1163  HE1 PHE A  69     -15.254   8.160  13.799  1.00  1.080          H  
ATOM   1164  HE2 PHE A  69     -17.130  10.296  10.645  1.00  1.080          H  
ATOM   1165  HZ  PHE A  69     -15.334  10.100  12.310  1.00  1.080          H  
ATOM   1166  N   PRO A  70     -20.525   8.682  13.815  1.00  0.870          N  
ATOM   1167  CA  PRO A  70     -19.591   8.769  14.935  1.00  0.960          C  
ATOM   1168  C   PRO A  70     -20.199   8.458  16.302  1.00  1.060          C  
ATOM   1169  O   PRO A  70     -19.517   8.587  17.310  1.00  1.170          O  
ATOM   1170  CB  PRO A  70     -19.183  10.239  14.861  1.00  1.440          C  
ATOM   1171  CG  PRO A  70     -20.454  10.937  14.422  1.00  1.440          C  
ATOM   1172  CD  PRO A  70     -21.118   9.968  13.455  1.00  1.440          C  
ATOM   1173  HA  PRO A  70     -18.705   8.156  14.773  1.00  1.150          H  
ATOM   1174 1HB  PRO A  70     -18.810  10.581  15.841  1.00  1.730          H  
ATOM   1175 2HB  PRO A  70     -18.359  10.359  14.143  1.00  1.730          H  
ATOM   1176 1HG  PRO A  70     -21.086  11.166  15.296  1.00  1.730          H  
ATOM   1177 2HG  PRO A  70     -20.215  11.896  13.949  1.00  1.730          H  
ATOM   1178 1HD  PRO A  70     -22.207   9.939  13.608  1.00  1.730          H  
ATOM   1179 2HD  PRO A  70     -20.858  10.215  12.413  1.00  1.730          H  
ATOM   1180  N   LYS A  71     -21.500   8.155  16.371  1.00  1.090          N  
ATOM   1181  CA  LYS A  71     -22.159   8.074  17.680  1.00  1.260          C  
ATOM   1182  C   LYS A  71     -21.570   7.027  18.626  1.00  1.320          C  
ATOM   1183  O   LYS A  71     -21.572   7.217  19.844  1.00  1.500          O  
ATOM   1184  CB  LYS A  71     -23.675   7.837  17.520  1.00  1.700          C  
ATOM   1185  CG  LYS A  71     -24.112   6.434  17.016  1.00  1.700          C  
ATOM   1186  CD  LYS A  71     -25.643   6.322  16.938  1.00  1.700          C  
ATOM   1187  CE  LYS A  71     -26.150   4.953  16.385  1.00  1.700          C  
ATOM   1188  NZ  LYS A  71     -25.846   3.764  17.290  1.00  1.700          N  
ATOM   1189  H   LYS A  71     -22.045   8.012  15.533  1.00  1.310          H  
ATOM   1190  HA  LYS A  71     -22.034   9.042  18.165  1.00  1.510          H  
ATOM   1191 1HB  LYS A  71     -24.160   7.999  18.481  1.00  2.040          H  
ATOM   1192 2HB  LYS A  71     -24.078   8.575  16.826  1.00  2.040          H  
ATOM   1193 1HG  LYS A  71     -23.684   6.243  16.036  1.00  2.040          H  
ATOM   1194 2HG  LYS A  71     -23.758   5.678  17.701  1.00  2.040          H  
ATOM   1195 1HD  LYS A  71     -26.054   6.463  17.938  1.00  2.040          H  
ATOM   1196 2HD  LYS A  71     -26.025   7.115  16.296  1.00  2.040          H  
ATOM   1197 1HE  LYS A  71     -27.229   5.027  16.267  1.00  2.040          H  
ATOM   1198 2HE  LYS A  71     -25.702   4.773  15.409  1.00  2.040          H  
ATOM   1199 1HZ  LYS A  71     -26.222   2.930  16.877  1.00  2.040          H  
ATOM   1200 2HZ  LYS A  71     -24.826   3.617  17.418  1.00  2.040          H  
ATOM   1201 3HZ  LYS A  71     -26.264   3.902  18.194  1.00  2.040          H  
ATOM   1202  N   ASP A  72     -21.017   5.957  18.069  1.00  1.200          N  
ATOM   1203  CA  ASP A  72     -20.442   4.879  18.851  1.00  1.360          C  
ATOM   1204  C   ASP A  72     -18.919   4.932  18.915  1.00  1.380          C  
ATOM   1205  O   ASP A  72     -18.282   3.939  19.277  1.00  1.570          O  
ATOM   1206  CB  ASP A  72     -20.911   3.535  18.281  1.00  1.840          C  
ATOM   1207  CG  ASP A  72     -22.443   3.322  18.460  1.00  1.840          C  
ATOM   1208  OD1 ASP A  72     -22.951   3.503  19.541  1.00  1.840          O  
ATOM   1209  OD2 ASP A  72     -23.108   3.029  17.479  1.00  1.840          O  
ATOM   1210  H   ASP A  72     -21.073   5.844  17.056  1.00  1.440          H  
ATOM   1211  HA  ASP A  72     -20.820   4.963  19.869  1.00  1.630          H  
ATOM   1212 1HB  ASP A  72     -20.669   3.495  17.216  1.00  2.210          H  
ATOM   1213 2HB  ASP A  72     -20.378   2.722  18.773  1.00  2.210          H  
ATOM   1214  N   TYR A  73     -18.316   6.070  18.551  1.00  1.260          N  
ATOM   1215  CA  TYR A  73     -16.866   6.164  18.578  1.00  1.280          C  
ATOM   1216  C   TYR A  73     -16.397   7.238  19.570  1.00  1.480          C  
ATOM   1217  O   TYR A  73     -16.982   8.316  19.625  1.00  1.660          O  
ATOM   1218  CB  TYR A  73     -16.368   6.444  17.153  1.00  1.780          C  
ATOM   1219  CG  TYR A  73     -16.602   5.267  16.220  1.00  1.780          C  
ATOM   1220  CD1 TYR A  73     -17.862   5.020  15.705  1.00  1.780          C  
ATOM   1221  CD2 TYR A  73     -15.554   4.439  15.872  1.00  1.780          C  
ATOM   1222  CE1 TYR A  73     -18.073   3.951  14.866  1.00  1.780          C  
ATOM   1223  CE2 TYR A  73     -15.776   3.369  15.025  1.00  1.780          C  
ATOM   1224  CZ  TYR A  73     -17.036   3.132  14.528  1.00  1.780          C  
ATOM   1225  OH  TYR A  73     -17.268   2.065  13.695  1.00  1.780          O  
ATOM   1226  H   TYR A  73     -18.871   6.884  18.255  1.00  1.510          H  
ATOM   1227  HA  TYR A  73     -16.496   5.193  18.877  1.00  1.540          H  
ATOM   1228 1HB  TYR A  73     -16.896   7.313  16.746  1.00  2.140          H  
ATOM   1229 2HB  TYR A  73     -15.303   6.677  17.161  1.00  2.140          H  
ATOM   1230  HD1 TYR A  73     -18.694   5.665  15.970  1.00  2.140          H  
ATOM   1231  HD2 TYR A  73     -14.555   4.623  16.267  1.00  2.140          H  
ATOM   1232  HE1 TYR A  73     -19.059   3.749  14.472  1.00  2.140          H  
ATOM   1233  HE2 TYR A  73     -14.952   2.709  14.753  1.00  2.140          H  
ATOM   1234  HH  TYR A  73     -18.203   2.055  13.434  1.00  2.140          H  
ATOM   1235  N   PRO A  74     -15.334   6.981  20.370  1.00  1.600          N  
ATOM   1236  CA  PRO A  74     -14.748   7.908  21.337  1.00  1.840          C  
ATOM   1237  C   PRO A  74     -14.082   9.130  20.705  1.00  1.780          C  
ATOM   1238  O   PRO A  74     -13.866  10.140  21.376  1.00  1.980          O  
ATOM   1239  CB  PRO A  74     -13.721   7.029  22.062  1.00  2.760          C  
ATOM   1240  CG  PRO A  74     -13.368   5.932  21.078  1.00  2.760          C  
ATOM   1241  CD  PRO A  74     -14.638   5.670  20.295  1.00  2.760          C  
ATOM   1242  HA  PRO A  74     -15.536   8.229  22.035  1.00  2.210          H  
ATOM   1243 1HB  PRO A  74     -12.841   7.636  22.334  1.00  3.310          H  
ATOM   1244 2HB  PRO A  74     -14.146   6.646  23.000  1.00  3.310          H  
ATOM   1245 1HG  PRO A  74     -12.515   6.253  20.443  1.00  3.310          H  
ATOM   1246 2HG  PRO A  74     -13.020   5.041  21.627  1.00  3.310          H  
ATOM   1247 1HD  PRO A  74     -14.350   5.417  19.261  1.00  3.310          H  
ATOM   1248 2HD  PRO A  74     -15.238   4.876  20.778  1.00  3.310          H  
ATOM   1249  N   SER A  75     -13.735   9.018  19.426  1.00  1.590          N  
ATOM   1250  CA  SER A  75     -13.067  10.079  18.697  1.00  1.590          C  
ATOM   1251  C   SER A  75     -13.088   9.856  17.199  1.00  1.430          C  
ATOM   1252  O   SER A  75     -12.752   8.767  16.711  1.00  1.340          O  
ATOM   1253  CB  SER A  75     -11.639  10.192  19.175  1.00  2.230          C  
ATOM   1254  OG  SER A  75     -10.899  11.097  18.390  1.00  2.230          O  
ATOM   1255  H   SER A  75     -13.941   8.167  18.930  1.00  1.910          H  
ATOM   1256  HA  SER A  75     -13.584  11.015  18.911  1.00  1.910          H  
ATOM   1257 1HB  SER A  75     -11.629  10.528  20.208  1.00  2.670          H  
ATOM   1258 2HB  SER A  75     -11.187   9.223  19.159  1.00  2.670          H  
ATOM   1259  HG  SER A  75     -10.079  11.246  18.887  1.00  2.670          H  
ATOM   1260  N   LYS A  76     -13.429  10.911  16.456  1.00  1.430          N  
ATOM   1261  CA  LYS A  76     -13.429  10.829  15.002  1.00  1.320          C  
ATOM   1262  C   LYS A  76     -12.027  10.604  14.483  1.00  1.300          C  
ATOM   1263  O   LYS A  76     -11.815   9.817  13.561  1.00  1.190          O  
ATOM   1264  CB  LYS A  76     -13.990  12.101  14.372  1.00  1.890          C  
ATOM   1265  CG  LYS A  76     -15.485  12.310  14.551  1.00  1.890          C  
ATOM   1266  CD  LYS A  76     -15.928  13.609  13.885  1.00  1.890          C  
ATOM   1267  CE  LYS A  76     -17.429  13.839  14.030  1.00  1.890          C  
ATOM   1268  NZ  LYS A  76     -17.852  15.149  13.435  1.00  1.890          N  
ATOM   1269  H   LYS A  76     -13.692  11.769  16.923  1.00  1.720          H  
ATOM   1270  HA  LYS A  76     -14.039   9.980  14.701  1.00  1.580          H  
ATOM   1271 1HB  LYS A  76     -13.476  12.966  14.789  1.00  2.270          H  
ATOM   1272 2HB  LYS A  76     -13.782  12.090  13.306  1.00  2.270          H  
ATOM   1273 1HG  LYS A  76     -16.033  11.481  14.120  1.00  2.270          H  
ATOM   1274 2HG  LYS A  76     -15.720  12.355  15.612  1.00  2.270          H  
ATOM   1275 1HD  LYS A  76     -15.397  14.450  14.336  1.00  2.270          H  
ATOM   1276 2HD  LYS A  76     -15.680  13.573  12.824  1.00  2.270          H  
ATOM   1277 1HE  LYS A  76     -17.960  13.034  13.524  1.00  2.270          H  
ATOM   1278 2HE  LYS A  76     -17.694  13.827  15.086  1.00  2.270          H  
ATOM   1279 1HZ  LYS A  76     -18.850  15.264  13.548  1.00  2.270          H  
ATOM   1280 2HZ  LYS A  76     -17.372  15.905  13.905  1.00  2.270          H  
ATOM   1281 3HZ  LYS A  76     -17.622  15.168  12.451  1.00  2.270          H  
ATOM   1282  N   MET A  77     -11.056  11.273  15.102  1.00  1.410          N  
ATOM   1283  CA  MET A  77      -9.689  11.146  14.642  1.00  1.400          C  
ATOM   1284  C   MET A  77      -9.153   9.759  14.931  1.00  1.330          C  
ATOM   1285  O   MET A  77      -8.424   9.197  14.113  1.00  1.260          O  
ATOM   1286  CB  MET A  77      -8.815  12.219  15.274  1.00  1.960          C  
ATOM   1287  CG  MET A  77      -9.178  13.660  14.863  1.00  1.960          C  
ATOM   1288  SD  MET A  77      -9.071  13.955  13.079  1.00  1.960          S  
ATOM   1289  CE  MET A  77     -10.792  13.839  12.542  1.00  1.960          C  
ATOM   1290  H   MET A  77     -11.290  11.881  15.874  1.00  1.690          H  
ATOM   1291  HA  MET A  77      -9.669  11.272  13.563  1.00  1.680          H  
ATOM   1292 1HB  MET A  77      -8.887  12.148  16.359  1.00  2.360          H  
ATOM   1293 2HB  MET A  77      -7.772  12.043  15.004  1.00  2.360          H  
ATOM   1294 1HG  MET A  77     -10.194  13.880  15.184  1.00  2.360          H  
ATOM   1295 2HG  MET A  77      -8.507  14.358  15.365  1.00  2.360          H  
ATOM   1296 1HE  MET A  77     -10.848  13.998  11.464  1.00  2.360          H  
ATOM   1297 2HE  MET A  77     -11.191  12.874  12.777  1.00  2.360          H  
ATOM   1298 3HE  MET A  77     -11.383  14.600  13.051  1.00  2.360          H  
ATOM   1299  N   GLU A  78      -9.521   9.170  16.077  1.00  1.360          N  
ATOM   1300  CA  GLU A  78      -9.021   7.823  16.337  1.00  1.300          C  
ATOM   1301  C   GLU A  78      -9.554   6.869  15.278  1.00  1.150          C  
ATOM   1302  O   GLU A  78      -8.823   6.004  14.803  1.00  1.080          O  
ATOM   1303  CB  GLU A  78      -9.374   7.321  17.734  1.00  1.840          C  
ATOM   1304  CG  GLU A  78      -8.616   8.022  18.863  1.00  1.840          C  
ATOM   1305  CD  GLU A  78      -8.979   7.495  20.227  1.00  1.840          C  
ATOM   1306  OE1 GLU A  78      -9.857   6.671  20.307  1.00  1.840          O  
ATOM   1307  OE2 GLU A  78      -8.384   7.922  21.185  1.00  1.840          O  
ATOM   1308  H   GLU A  78     -10.099   9.669  16.754  1.00  1.630          H  
ATOM   1309  HA  GLU A  78      -7.934   7.837  16.255  1.00  1.560          H  
ATOM   1310 1HB  GLU A  78     -10.443   7.438  17.898  1.00  2.210          H  
ATOM   1311 2HB  GLU A  78      -9.154   6.257  17.798  1.00  2.210          H  
ATOM   1312 1HG  GLU A  78      -7.549   7.870  18.705  1.00  2.210          H  
ATOM   1313 2HG  GLU A  78      -8.806   9.089  18.816  1.00  2.210          H  
ATOM   1314  N   TYR A  79     -10.822   7.034  14.888  1.00  1.100          N  
ATOM   1315  CA  TYR A  79     -11.383   6.221  13.816  1.00  0.960          C  
ATOM   1316  C   TYR A  79     -10.631   6.390  12.490  1.00  0.880          C  
ATOM   1317  O   TYR A  79     -10.091   5.429  11.929  1.00  0.780          O  
ATOM   1318  CB  TYR A  79     -12.857   6.596  13.626  1.00  1.400          C  
ATOM   1319  CG  TYR A  79     -13.514   6.073  12.369  1.00  1.400          C  
ATOM   1320  CD1 TYR A  79     -13.993   4.790  12.260  1.00  1.400          C  
ATOM   1321  CD2 TYR A  79     -13.632   6.942  11.301  1.00  1.400          C  
ATOM   1322  CE1 TYR A  79     -14.586   4.392  11.074  1.00  1.400          C  
ATOM   1323  CE2 TYR A  79     -14.206   6.545  10.148  1.00  1.400          C  
ATOM   1324  CZ  TYR A  79     -14.676   5.303  10.016  1.00  1.400          C  
ATOM   1325  OH  TYR A  79     -15.218   4.945   8.819  1.00  1.400          O  
ATOM   1326  H   TYR A  79     -11.411   7.723  15.370  1.00  1.320          H  
ATOM   1327  HA  TYR A  79     -11.313   5.174  14.110  1.00  1.150          H  
ATOM   1328 1HB  TYR A  79     -13.429   6.233  14.479  1.00  1.680          H  
ATOM   1329 2HB  TYR A  79     -12.951   7.667  13.625  1.00  1.680          H  
ATOM   1330  HD1 TYR A  79     -13.903   4.101  13.088  1.00  1.680          H  
ATOM   1331  HD2 TYR A  79     -13.258   7.960  11.388  1.00  1.680          H  
ATOM   1332  HE1 TYR A  79     -14.966   3.377  10.967  1.00  1.680          H  
ATOM   1333  HE2 TYR A  79     -14.293   7.222   9.315  1.00  1.680          H  
ATOM   1334  HH  TYR A  79     -15.019   5.626   8.145  1.00  1.680          H  
ATOM   1335  N   PHE A  80     -10.518   7.630  12.022  1.00  0.940          N  
ATOM   1336  CA  PHE A  80      -9.954   7.871  10.698  1.00  0.910          C  
ATOM   1337  C   PHE A  80      -8.492   7.524  10.557  1.00  0.880          C  
ATOM   1338  O   PHE A  80      -8.036   7.121   9.487  1.00  0.820          O  
ATOM   1339  CB  PHE A  80     -10.103   9.326  10.299  1.00  1.290          C  
ATOM   1340  CG  PHE A  80     -11.474   9.739   9.896  1.00  1.290          C  
ATOM   1341  CD1 PHE A  80     -12.140  10.695  10.623  1.00  1.290          C  
ATOM   1342  CD2 PHE A  80     -12.111   9.172   8.802  1.00  1.290          C  
ATOM   1343  CE1 PHE A  80     -13.404  11.091  10.279  1.00  1.290          C  
ATOM   1344  CE2 PHE A  80     -13.379   9.569   8.459  1.00  1.290          C  
ATOM   1345  CZ  PHE A  80     -14.024  10.526   9.196  1.00  1.290          C  
ATOM   1346  H   PHE A  80     -10.917   8.405  12.562  1.00  1.130          H  
ATOM   1347  HA  PHE A  80     -10.510   7.259   9.993  1.00  1.090          H  
ATOM   1348 1HB  PHE A  80      -9.800   9.949  11.141  1.00  1.540          H  
ATOM   1349 2HB  PHE A  80      -9.425   9.527   9.500  1.00  1.540          H  
ATOM   1350  HD1 PHE A  80     -11.650  11.135  11.478  1.00  1.540          H  
ATOM   1351  HD2 PHE A  80     -11.604   8.413   8.212  1.00  1.540          H  
ATOM   1352  HE1 PHE A  80     -13.917  11.852  10.865  1.00  1.540          H  
ATOM   1353  HE2 PHE A  80     -13.881   9.118   7.608  1.00  1.540          H  
ATOM   1354  HZ  PHE A  80     -15.029  10.832   8.918  1.00  1.540          H  
ATOM   1355  N   PHE A  81      -7.743   7.684  11.630  1.00  0.950          N  
ATOM   1356  CA  PHE A  81      -6.320   7.455  11.593  1.00  0.940          C  
ATOM   1357  C   PHE A  81      -5.868   6.159  12.265  1.00  0.870          C  
ATOM   1358  O   PHE A  81      -4.683   6.008  12.591  1.00  0.880          O  
ATOM   1359  CB  PHE A  81      -5.650   8.698  12.154  1.00  1.320          C  
ATOM   1360  CG  PHE A  81      -5.896   9.856  11.231  1.00  1.320          C  
ATOM   1361  CD1 PHE A  81      -6.870  10.815  11.502  1.00  1.320          C  
ATOM   1362  CD2 PHE A  81      -5.165   9.966  10.056  1.00  1.320          C  
ATOM   1363  CE1 PHE A  81      -7.095  11.850  10.623  1.00  1.320          C  
ATOM   1364  CE2 PHE A  81      -5.392  11.002   9.182  1.00  1.320          C  
ATOM   1365  CZ  PHE A  81      -6.355  11.944   9.468  1.00  1.320          C  
ATOM   1366  H   PHE A  81      -8.151   8.050  12.496  1.00  1.140          H  
ATOM   1367  HA  PHE A  81      -6.034   7.402  10.558  1.00  1.130          H  
ATOM   1368 1HB  PHE A  81      -6.071   8.936  13.130  1.00  1.580          H  
ATOM   1369 2HB  PHE A  81      -4.602   8.566  12.271  1.00  1.580          H  
ATOM   1370  HD1 PHE A  81      -7.457  10.739  12.414  1.00  1.580          H  
ATOM   1371  HD2 PHE A  81      -4.400   9.214   9.829  1.00  1.580          H  
ATOM   1372  HE1 PHE A  81      -7.855  12.593  10.837  1.00  1.580          H  
ATOM   1373  HE2 PHE A  81      -4.810  11.079   8.263  1.00  1.580          H  
ATOM   1374  HZ  PHE A  81      -6.533  12.765   8.773  1.00  1.580          H  
ATOM   1375  N   ASP A  82      -6.804   5.206  12.434  1.00  0.810          N  
ATOM   1376  CA  ASP A  82      -6.541   3.915  13.072  1.00  0.810          C  
ATOM   1377  C   ASP A  82      -5.571   3.030  12.260  1.00  0.730          C  
ATOM   1378  O   ASP A  82      -5.906   2.630  11.138  1.00  0.620          O  
ATOM   1379  CB  ASP A  82      -7.846   3.124  13.261  1.00  1.130          C  
ATOM   1380  CG  ASP A  82      -7.623   1.801  14.023  1.00  1.130          C  
ATOM   1381  OD1 ASP A  82      -6.467   1.515  14.306  1.00  1.130          O  
ATOM   1382  OD2 ASP A  82      -8.566   1.087  14.295  1.00  1.130          O  
ATOM   1383  H   ASP A  82      -7.772   5.403  12.146  1.00  0.970          H  
ATOM   1384  HA  ASP A  82      -6.168   4.117  14.067  1.00  0.970          H  
ATOM   1385 1HB  ASP A  82      -8.560   3.735  13.817  1.00  1.360          H  
ATOM   1386 2HB  ASP A  82      -8.297   2.923  12.294  1.00  1.360          H  
ATOM   1387  N   PRO A  83      -4.343   2.742  12.754  1.00  0.780          N  
ATOM   1388  CA  PRO A  83      -3.324   1.939  12.094  1.00  0.750          C  
ATOM   1389  C   PRO A  83      -3.758   0.502  11.778  1.00  0.720          C  
ATOM   1390  O   PRO A  83      -3.276  -0.111  10.810  1.00  0.660          O  
ATOM   1391  CB  PRO A  83      -2.232   1.865  13.160  1.00  1.120          C  
ATOM   1392  CG  PRO A  83      -2.431   3.041  14.062  1.00  1.120          C  
ATOM   1393  CD  PRO A  83      -3.914   3.262  14.090  1.00  1.120          C  
ATOM   1394  HA  PRO A  83      -2.983   2.455  11.190  1.00  0.900          H  
ATOM   1395 1HB  PRO A  83      -2.302   0.898  13.690  1.00  1.350          H  
ATOM   1396 2HB  PRO A  83      -1.290   1.906  12.676  1.00  1.350          H  
ATOM   1397 1HG  PRO A  83      -2.043   2.796  15.062  1.00  1.350          H  
ATOM   1398 2HG  PRO A  83      -1.861   3.906  13.725  1.00  1.350          H  
ATOM   1399 1HD  PRO A  83      -4.388   2.686  14.905  1.00  1.350          H  
ATOM   1400 2HD  PRO A  83      -4.066   4.338  14.191  1.00  1.350          H  
ATOM   1401  N   ASP A  84      -4.754  -0.004  12.523  1.00  0.770          N  
ATOM   1402  CA  ASP A  84      -5.227  -1.368  12.328  1.00  0.790          C  
ATOM   1403  C   ASP A  84      -6.222  -1.447  11.191  1.00  0.690          C  
ATOM   1404  O   ASP A  84      -6.687  -2.525  10.820  1.00  0.730          O  
ATOM   1405  CB  ASP A  84      -5.786  -1.941  13.621  1.00  1.100          C  
ATOM   1406  CG  ASP A  84      -4.670  -2.222  14.668  1.00  1.100          C  
ATOM   1407  OD1 ASP A  84      -3.524  -2.404  14.291  1.00  1.100          O  
ATOM   1408  OD2 ASP A  84      -4.982  -2.263  15.829  1.00  1.100          O  
ATOM   1409  H   ASP A  84      -5.187   0.531  13.297  1.00  0.920          H  
ATOM   1410  HA  ASP A  84      -4.379  -1.982  12.071  1.00  0.950          H  
ATOM   1411 1HB  ASP A  84      -6.499  -1.222  14.050  1.00  1.320          H  
ATOM   1412 2HB  ASP A  84      -6.328  -2.862  13.414  1.00  1.320          H  
ATOM   1413  N   VAL A  85      -6.543  -0.291  10.639  1.00  0.600          N  
ATOM   1414  CA  VAL A  85      -7.436  -0.146   9.521  1.00  0.520          C  
ATOM   1415  C   VAL A  85      -6.611   0.291   8.326  1.00  0.450          C  
ATOM   1416  O   VAL A  85      -6.672  -0.321   7.264  1.00  0.500          O  
ATOM   1417  CB  VAL A  85      -8.546   0.879   9.836  1.00  0.760          C  
ATOM   1418  CG1 VAL A  85      -9.450   1.122   8.612  1.00  0.760          C  
ATOM   1419  CG2 VAL A  85      -9.362   0.345  11.011  1.00  0.760          C  
ATOM   1420  H   VAL A  85      -6.111   0.558  11.001  1.00  0.720          H  
ATOM   1421  HA  VAL A  85      -7.895  -1.109   9.300  1.00  0.620          H  
ATOM   1422  HB  VAL A  85      -8.093   1.832  10.104  1.00  0.910          H  
ATOM   1423 1HG1 VAL A  85     -10.220   1.851   8.872  1.00  0.910          H  
ATOM   1424 2HG1 VAL A  85      -8.860   1.510   7.780  1.00  0.910          H  
ATOM   1425 3HG1 VAL A  85      -9.921   0.184   8.314  1.00  0.910          H  
ATOM   1426 1HG2 VAL A  85     -10.143   1.056  11.272  1.00  0.910          H  
ATOM   1427 2HG2 VAL A  85      -9.811  -0.606  10.736  1.00  0.910          H  
ATOM   1428 3HG2 VAL A  85      -8.714   0.195  11.872  1.00  0.910          H  
ATOM   1429  N   LEU A  86      -5.816   1.347   8.504  1.00  0.430          N  
ATOM   1430  CA  LEU A  86      -5.065   1.894   7.386  1.00  0.410          C  
ATOM   1431  C   LEU A  86      -4.038   0.939   6.780  1.00  0.410          C  
ATOM   1432  O   LEU A  86      -3.913   0.882   5.561  1.00  0.420          O  
ATOM   1433  CB  LEU A  86      -4.415   3.200   7.830  1.00  0.580          C  
ATOM   1434  CG  LEU A  86      -5.420   4.374   8.096  1.00  0.580          C  
ATOM   1435  CD1 LEU A  86      -4.689   5.505   8.695  1.00  0.580          C  
ATOM   1436  CD2 LEU A  86      -6.091   4.828   6.805  1.00  0.580          C  
ATOM   1437  H   LEU A  86      -5.786   1.811   9.413  1.00  0.520          H  
ATOM   1438  HA  LEU A  86      -5.771   2.113   6.604  1.00  0.490          H  
ATOM   1439 1HB  LEU A  86      -3.870   3.015   8.759  1.00  0.700          H  
ATOM   1440 2HB  LEU A  86      -3.703   3.518   7.070  1.00  0.700          H  
ATOM   1441  HG  LEU A  86      -6.191   4.055   8.807  1.00  0.700          H  
ATOM   1442 1HD1 LEU A  86      -5.384   6.298   8.866  1.00  0.700          H  
ATOM   1443 2HD1 LEU A  86      -4.255   5.187   9.631  1.00  0.700          H  
ATOM   1444 3HD1 LEU A  86      -3.913   5.847   8.019  1.00  0.700          H  
ATOM   1445 1HD2 LEU A  86      -6.765   5.654   7.040  1.00  0.700          H  
ATOM   1446 2HD2 LEU A  86      -5.333   5.166   6.099  1.00  0.700          H  
ATOM   1447 3HD2 LEU A  86      -6.669   4.034   6.354  1.00  0.700          H  
ATOM   1448  N   THR A  87      -3.305   0.175   7.586  1.00  0.470          N  
ATOM   1449  CA  THR A  87      -2.356  -0.781   7.016  1.00  0.520          C  
ATOM   1450  C   THR A  87      -2.566  -2.161   7.578  1.00  0.560          C  
ATOM   1451  O   THR A  87      -1.692  -3.022   7.509  1.00  0.610          O  
ATOM   1452  CB  THR A  87      -0.925  -0.334   7.178  1.00  0.710          C  
ATOM   1453  OG1 THR A  87      -0.677  -0.119   8.566  1.00  0.710          O  
ATOM   1454  CG2 THR A  87      -0.709   0.922   6.326  1.00  0.710          C  
ATOM   1455  H   THR A  87      -3.362   0.240   8.608  1.00  0.560          H  
ATOM   1456  HA  THR A  87      -2.541  -0.849   5.945  1.00  0.620          H  
ATOM   1457  HB  THR A  87      -0.253  -1.118   6.829  1.00  0.850          H  
ATOM   1458  HG1 THR A  87       0.273   0.055   8.693  1.00  0.850          H  
ATOM   1459 1HG2 THR A  87       0.303   1.262   6.395  1.00  0.850          H  
ATOM   1460 2HG2 THR A  87      -0.927   0.670   5.289  1.00  0.850          H  
ATOM   1461 3HG2 THR A  87      -1.371   1.703   6.648  1.00  0.850          H  
ATOM   1462  N   GLU A  88      -3.734  -2.356   8.165  1.00  0.560          N  
ATOM   1463  CA  GLU A  88      -4.135  -3.610   8.788  1.00  0.630          C  
ATOM   1464  C   GLU A  88      -3.157  -4.069   9.867  1.00  0.690          C  
ATOM   1465  O   GLU A  88      -2.911  -5.267  10.014  1.00  0.760          O  
ATOM   1466  CB  GLU A  88      -4.258  -4.719   7.737  1.00  0.850          C  
ATOM   1467  CG  GLU A  88      -5.292  -4.489   6.643  1.00  0.850          C  
ATOM   1468  CD  GLU A  88      -5.307  -5.639   5.675  1.00  0.850          C  
ATOM   1469  OE1 GLU A  88      -4.342  -6.380   5.697  1.00  0.850          O  
ATOM   1470  OE2 GLU A  88      -6.235  -5.776   4.917  1.00  0.850          O  
ATOM   1471  H   GLU A  88      -4.387  -1.581   8.152  1.00  0.670          H  
ATOM   1472  HA  GLU A  88      -5.109  -3.465   9.249  1.00  0.760          H  
ATOM   1473 1HB  GLU A  88      -3.294  -4.891   7.263  1.00  1.020          H  
ATOM   1474 2HB  GLU A  88      -4.532  -5.647   8.236  1.00  1.020          H  
ATOM   1475 1HG  GLU A  88      -6.276  -4.387   7.099  1.00  1.020          H  
ATOM   1476 2HG  GLU A  88      -5.065  -3.563   6.116  1.00  1.020          H  
ATOM   1477  N   GLY A  89      -2.584  -3.124  10.615  1.00  0.690          N  
ATOM   1478  CA  GLY A  89      -1.675  -3.435  11.708  1.00  0.760          C  
ATOM   1479  C   GLY A  89      -0.232  -3.715  11.278  1.00  0.720          C  
ATOM   1480  O   GLY A  89       0.623  -3.991  12.127  1.00  0.770          O  
ATOM   1481  H   GLY A  89      -2.805  -2.137  10.462  1.00  0.830          H  
ATOM   1482 1HA  GLY A  89      -1.683  -2.599  12.411  1.00  0.910          H  
ATOM   1483 2HA  GLY A  89      -2.064  -4.291  12.257  1.00  0.910          H  
ATOM   1484  N   GLU A  90       0.062  -3.652   9.982  1.00  0.670          N  
ATOM   1485  CA  GLU A  90       1.407  -3.937   9.515  1.00  0.670          C  
ATOM   1486  C   GLU A  90       2.314  -2.730   9.654  1.00  0.610          C  
ATOM   1487  O   GLU A  90       1.864  -1.590   9.602  1.00  0.590          O  
ATOM   1488  CB  GLU A  90       1.386  -4.404   8.054  1.00  0.940          C  
ATOM   1489  CG  GLU A  90       0.670  -5.748   7.831  1.00  0.940          C  
ATOM   1490  CD  GLU A  90       0.699  -6.232   6.387  1.00  0.940          C  
ATOM   1491  OE1 GLU A  90       0.621  -5.414   5.481  1.00  0.940          O  
ATOM   1492  OE2 GLU A  90       0.797  -7.422   6.189  1.00  0.940          O  
ATOM   1493  H   GLU A  90      -0.663  -3.425   9.293  1.00  0.800          H  
ATOM   1494  HA  GLU A  90       1.818  -4.742  10.123  1.00  0.800          H  
ATOM   1495 1HB  GLU A  90       0.881  -3.651   7.446  1.00  1.130          H  
ATOM   1496 2HB  GLU A  90       2.408  -4.491   7.683  1.00  1.130          H  
ATOM   1497 1HG  GLU A  90       1.130  -6.500   8.468  1.00  1.130          H  
ATOM   1498 2HG  GLU A  90      -0.373  -5.634   8.147  1.00  1.130          H  
ATOM   1499  N   LEU A  91       3.602  -2.987   9.830  1.00  0.610          N  
ATOM   1500  CA  LEU A  91       4.598  -1.927   9.862  1.00  0.600          C  
ATOM   1501  C   LEU A  91       5.188  -1.756   8.497  1.00  0.470          C  
ATOM   1502  O   LEU A  91       5.289  -2.719   7.736  1.00  0.460          O  
ATOM   1503  CB  LEU A  91       5.735  -2.248  10.843  1.00  0.840          C  
ATOM   1504  CG  LEU A  91       5.366  -2.391  12.328  1.00  0.840          C  
ATOM   1505  CD1 LEU A  91       6.575  -2.891  13.102  1.00  0.840          C  
ATOM   1506  CD2 LEU A  91       4.949  -1.021  12.869  1.00  0.840          C  
ATOM   1507  H   LEU A  91       3.904  -3.948   9.902  1.00  0.730          H  
ATOM   1508  HA  LEU A  91       4.125  -0.991  10.127  1.00  0.720          H  
ATOM   1509 1HB  LEU A  91       6.205  -3.176  10.524  1.00  1.010          H  
ATOM   1510 2HB  LEU A  91       6.482  -1.452  10.758  1.00  1.010          H  
ATOM   1511  HG  LEU A  91       4.546  -3.102  12.441  1.00  1.010          H  
ATOM   1512 1HD1 LEU A  91       6.318  -2.986  14.156  1.00  1.010          H  
ATOM   1513 2HD1 LEU A  91       6.880  -3.864  12.716  1.00  1.010          H  
ATOM   1514 3HD1 LEU A  91       7.398  -2.184  12.992  1.00  1.010          H  
ATOM   1515 1HD2 LEU A  91       4.686  -1.106  13.923  1.00  1.010          H  
ATOM   1516 2HD2 LEU A  91       5.773  -0.310  12.757  1.00  1.010          H  
ATOM   1517 3HD2 LEU A  91       4.113  -0.670  12.323  1.00  1.010          H  
ATOM   1518  N   ALA A  92       5.615  -0.551   8.200  1.00  0.490          N  
ATOM   1519  CA  ALA A  92       6.300  -0.287   6.970  1.00  0.460          C  
ATOM   1520  C   ALA A  92       7.565  -1.114   6.893  1.00  0.420          C  
ATOM   1521  O   ALA A  92       8.161  -1.406   7.931  1.00  0.440          O  
ATOM   1522  CB  ALA A  92       6.656   1.147   6.906  1.00  0.660          C  
ATOM   1523  H   ALA A  92       5.429   0.235   8.825  1.00  0.590          H  
ATOM   1524  HA  ALA A  92       5.641  -0.523   6.160  1.00  0.550          H  
ATOM   1525 1HB  ALA A  92       7.180   1.357   5.996  1.00  0.790          H  
ATOM   1526 2HB  ALA A  92       5.785   1.760   6.976  1.00  0.790          H  
ATOM   1527 3HB  ALA A  92       7.269   1.346   7.739  1.00  0.790          H  
ATOM   1528  N   PRO A  93       7.952  -1.603   5.705  1.00  0.400          N  
ATOM   1529  CA  PRO A  93       9.215  -2.262   5.466  1.00  0.380          C  
ATOM   1530  C   PRO A  93      10.348  -1.331   5.847  1.00  0.370          C  
ATOM   1531  O   PRO A  93      10.321  -0.162   5.478  1.00  0.440          O  
ATOM   1532  CB  PRO A  93       9.178  -2.501   3.945  1.00  0.570          C  
ATOM   1533  CG  PRO A  93       7.703  -2.580   3.608  1.00  0.570          C  
ATOM   1534  CD  PRO A  93       7.032  -1.609   4.545  1.00  0.570          C  
ATOM   1535  HA  PRO A  93       9.259  -3.200   6.038  1.00  0.460          H  
ATOM   1536 1HB  PRO A  93       9.685  -1.674   3.422  1.00  0.680          H  
ATOM   1537 2HB  PRO A  93       9.729  -3.422   3.696  1.00  0.680          H  
ATOM   1538 1HG  PRO A  93       7.537  -2.312   2.555  1.00  0.680          H  
ATOM   1539 2HG  PRO A  93       7.335  -3.608   3.732  1.00  0.680          H  
ATOM   1540 1HD  PRO A  93       6.934  -0.616   4.107  1.00  0.680          H  
ATOM   1541 2HD  PRO A  93       6.062  -2.062   4.809  1.00  0.680          H  
ATOM   1542  N   ASN A  94      11.383  -1.856   6.483  1.00  0.350          N  
ATOM   1543  CA  ASN A  94      12.519  -1.030   6.845  1.00  0.410          C  
ATOM   1544  C   ASN A  94      13.803  -1.754   6.474  1.00  0.370          C  
ATOM   1545  O   ASN A  94      14.800  -1.715   7.188  1.00  0.390          O  
ATOM   1546  CB  ASN A  94      12.428  -0.669   8.313  1.00  0.550          C  
ATOM   1547  CG  ASN A  94      12.465  -1.829   9.238  1.00  0.550          C  
ATOM   1548  OD1 ASN A  94      12.486  -3.003   8.828  1.00  0.550          O  
ATOM   1549  ND2 ASN A  94      12.453  -1.523  10.514  1.00  0.550          N  
ATOM   1550  H   ASN A  94      11.373  -2.832   6.766  1.00  0.420          H  
ATOM   1551  HA  ASN A  94      12.485  -0.104   6.269  1.00  0.490          H  
ATOM   1552 1HB  ASN A  94      13.209   0.002   8.583  1.00  0.660          H  
ATOM   1553 2HB  ASN A  94      11.501  -0.145   8.488  1.00  0.660          H  
ATOM   1554 1HD2 ASN A  94      12.469  -2.244  11.206  1.00  0.660          H  
ATOM   1555 2HD2 ASN A  94      12.411  -0.543  10.789  1.00  0.660          H  
ATOM   1556  N   ASP A  95      13.785  -2.336   5.279  1.00  0.380          N  
ATOM   1557  CA  ASP A  95      14.890  -3.116   4.728  1.00  0.460          C  
ATOM   1558  C   ASP A  95      16.159  -2.303   4.537  1.00  0.530          C  
ATOM   1559  O   ASP A  95      17.267  -2.830   4.606  1.00  0.640          O  
ATOM   1560  CB  ASP A  95      14.487  -3.709   3.382  1.00  0.610          C  
ATOM   1561  CG  ASP A  95      13.432  -4.812   3.491  1.00  0.610          C  
ATOM   1562  OD1 ASP A  95      13.162  -5.294   4.562  1.00  0.610          O  
ATOM   1563  OD2 ASP A  95      12.888  -5.162   2.474  1.00  0.610          O  
ATOM   1564  H   ASP A  95      12.920  -2.295   4.758  1.00  0.460          H  
ATOM   1565  HA  ASP A  95      15.109  -3.931   5.419  1.00  0.550          H  
ATOM   1566 1HB  ASP A  95      14.103  -2.920   2.737  1.00  0.730          H  
ATOM   1567 2HB  ASP A  95      15.372  -4.122   2.895  1.00  0.730          H  
ATOM   1568  N   ARG A  96      15.998  -1.014   4.261  1.00  0.530          N  
ATOM   1569  CA  ARG A  96      17.123  -0.126   4.039  1.00  0.640          C  
ATOM   1570  C   ARG A  96      17.524   0.634   5.297  1.00  0.590          C  
ATOM   1571  O   ARG A  96      18.385   1.519   5.247  1.00  0.670          O  
ATOM   1572  CB  ARG A  96      16.794   0.839   2.916  1.00  0.850          C  
ATOM   1573  CG  ARG A  96      16.641   0.172   1.563  1.00  0.850          C  
ATOM   1574  CD  ARG A  96      16.260   1.114   0.474  1.00  0.850          C  
ATOM   1575  NE  ARG A  96      16.264   0.420  -0.806  1.00  0.850          N  
ATOM   1576  CZ  ARG A  96      15.941   0.944  -2.012  1.00  0.850          C  
ATOM   1577  NH1 ARG A  96      15.524   2.192  -2.154  1.00  0.850          N  
ATOM   1578  NH2 ARG A  96      16.056   0.171  -3.084  1.00  0.850          N  
ATOM   1579  H   ARG A  96      15.066  -0.632   4.188  1.00  0.640          H  
ATOM   1580  HA  ARG A  96      17.975  -0.730   3.726  1.00  0.770          H  
ATOM   1581 1HB  ARG A  96      15.860   1.344   3.144  1.00  1.020          H  
ATOM   1582 2HB  ARG A  96      17.575   1.591   2.836  1.00  1.020          H  
ATOM   1583 1HG  ARG A  96      17.587  -0.293   1.289  1.00  1.020          H  
ATOM   1584 2HG  ARG A  96      15.872  -0.596   1.625  1.00  1.020          H  
ATOM   1585 1HD  ARG A  96      15.259   1.507   0.656  1.00  1.020          H  
ATOM   1586 2HD  ARG A  96      16.978   1.932   0.428  1.00  1.020          H  
ATOM   1587  HE  ARG A  96      16.579  -0.543  -0.796  1.00  1.020          H  
ATOM   1588 1HH1 ARG A  96      15.388   2.827  -1.359  1.00  1.020          H  
ATOM   1589 2HH1 ARG A  96      15.315   2.550  -3.068  1.00  1.020          H  
ATOM   1590 1HH2 ARG A  96      16.379  -0.783  -2.989  1.00  1.020          H  
ATOM   1591 2HH2 ARG A  96      15.830   0.534  -3.996  1.00  1.020          H  
ATOM   1592  N   CYS A  97      16.905   0.303   6.426  1.00  0.480          N  
ATOM   1593  CA  CYS A  97      17.201   1.008   7.648  1.00  0.470          C  
ATOM   1594  C   CYS A  97      18.257   0.383   8.534  1.00  0.410          C  
ATOM   1595  O   CYS A  97      18.483  -0.827   8.594  1.00  0.410          O  
ATOM   1596  CB  CYS A  97      15.950   1.198   8.487  1.00  0.660          C  
ATOM   1597  SG  CYS A  97      14.732   2.304   7.764  1.00  0.660          S  
ATOM   1598  H   CYS A  97      16.228  -0.463   6.459  1.00  0.580          H  
ATOM   1599  HA  CYS A  97      17.550   2.000   7.371  1.00  0.560          H  
ATOM   1600 1HB  CYS A  97      15.490   0.232   8.636  1.00  0.790          H  
ATOM   1601 2HB  CYS A  97      16.219   1.576   9.465  1.00  0.790          H  
ATOM   1602  HG  CYS A  97      14.976   3.339   8.618  1.00  0.790          H  
ATOM   1603  N   CYS A  98      18.823   1.272   9.292  1.00  0.430          N  
ATOM   1604  CA  CYS A  98      19.763   1.090  10.370  1.00  0.450          C  
ATOM   1605  C   CYS A  98      19.153   0.207  11.459  1.00  0.470          C  
ATOM   1606  O   CYS A  98      18.163   0.573  12.092  1.00  0.540          O  
ATOM   1607  CB  CYS A  98      20.076   2.498  10.863  1.00  0.620          C  
ATOM   1608  SG  CYS A  98      21.151   2.720  12.219  1.00  0.620          S  
ATOM   1609  H   CYS A  98      18.567   2.230   9.074  1.00  0.520          H  
ATOM   1610  HA  CYS A  98      20.666   0.620   9.977  1.00  0.540          H  
ATOM   1611 1HB  CYS A  98      20.496   3.063  10.028  1.00  0.750          H  
ATOM   1612 2HB  CYS A  98      19.140   2.978  11.110  1.00  0.750          H  
ATOM   1613  N   ARG A  99      19.779  -0.934  11.757  1.00  0.520          N  
ATOM   1614  CA  ARG A  99      19.235  -1.888  12.743  1.00  0.630          C  
ATOM   1615  C   ARG A  99      19.167  -1.321  14.163  1.00  0.740          C  
ATOM   1616  O   ARG A  99      18.472  -1.847  15.047  1.00  0.900          O  
ATOM   1617  CB  ARG A  99      20.058  -3.163  12.756  1.00  0.840          C  
ATOM   1618  CG  ARG A  99      19.929  -4.010  11.502  1.00  0.840          C  
ATOM   1619  CD  ARG A  99      20.765  -5.231  11.561  1.00  0.840          C  
ATOM   1620  NE  ARG A  99      20.657  -6.009  10.336  1.00  0.840          N  
ATOM   1621  CZ  ARG A  99      21.377  -7.116  10.045  1.00  0.840          C  
ATOM   1622  NH1 ARG A  99      22.264  -7.586  10.901  1.00  0.840          N  
ATOM   1623  NH2 ARG A  99      21.189  -7.731   8.888  1.00  0.840          N  
ATOM   1624  H   ARG A  99      20.608  -1.178  11.232  1.00  0.620          H  
ATOM   1625  HA  ARG A  99      18.221  -2.146  12.431  1.00  0.760          H  
ATOM   1626 1HB  ARG A  99      21.096  -2.908  12.874  1.00  1.010          H  
ATOM   1627 2HB  ARG A  99      19.771  -3.776  13.608  1.00  1.010          H  
ATOM   1628 1HG  ARG A  99      18.890  -4.310  11.374  1.00  1.010          H  
ATOM   1629 2HG  ARG A  99      20.244  -3.426  10.637  1.00  1.010          H  
ATOM   1630 1HD  ARG A  99      21.804  -4.953  11.700  1.00  1.010          H  
ATOM   1631 2HD  ARG A  99      20.438  -5.852  12.394  1.00  1.010          H  
ATOM   1632  HE  ARG A  99      19.990  -5.689   9.643  1.00  1.010          H  
ATOM   1633 1HH1 ARG A  99      22.412  -7.127  11.786  1.00  1.010          H  
ATOM   1634 2HH1 ARG A  99      22.797  -8.414  10.674  1.00  1.010          H  
ATOM   1635 1HH2 ARG A  99      20.510  -7.373   8.229  1.00  1.010          H  
ATOM   1636 2HH2 ARG A  99      21.720  -8.558   8.660  1.00  1.010          H  
ATOM   1637  N   ILE A 100      19.962  -0.298  14.379  1.00  0.730          N  
ATOM   1638  CA  ILE A 100      20.100   0.366  15.648  1.00  0.890          C  
ATOM   1639  C   ILE A 100      19.180   1.580  15.740  1.00  0.910          C  
ATOM   1640  O   ILE A 100      18.434   1.742  16.701  1.00  1.240          O  
ATOM   1641  CB  ILE A 100      21.563   0.799  15.807  1.00  1.180          C  
ATOM   1642  CG1 ILE A 100      22.461  -0.439  15.818  1.00  1.180          C  
ATOM   1643  CG2 ILE A 100      21.753   1.641  17.104  1.00  1.180          C  
ATOM   1644  CD1 ILE A 100      23.941  -0.134  15.650  1.00  1.180          C  
ATOM   1645  H   ILE A 100      20.474   0.047  13.580  1.00  0.880          H  
ATOM   1646  HA  ILE A 100      19.844  -0.323  16.431  1.00  1.070          H  
ATOM   1647  HB  ILE A 100      21.834   1.364  14.944  1.00  1.420          H  
ATOM   1648 1HG1 ILE A 100      22.318  -0.967  16.759  1.00  1.420          H  
ATOM   1649 2HG1 ILE A 100      22.158  -1.090  15.015  1.00  1.420          H  
ATOM   1650 1HG2 ILE A 100      22.780   1.961  17.211  1.00  1.420          H  
ATOM   1651 2HG2 ILE A 100      21.123   2.532  17.087  1.00  1.420          H  
ATOM   1652 3HG2 ILE A 100      21.501   1.055  17.933  1.00  1.420          H  
ATOM   1653 1HD1 ILE A 100      24.501  -1.067  15.659  1.00  1.420          H  
ATOM   1654 2HD1 ILE A 100      24.106   0.375  14.696  1.00  1.420          H  
ATOM   1655 3HD1 ILE A 100      24.300   0.496  16.452  1.00  1.420          H  
ATOM   1656  N   CYS A 101      19.264   2.444  14.751  1.00  0.770          N  
ATOM   1657  CA  CYS A 101      18.558   3.704  14.767  1.00  0.900          C  
ATOM   1658  C   CYS A 101      17.268   3.849  13.956  1.00  0.880          C  
ATOM   1659  O   CYS A 101      16.559   4.839  14.126  1.00  1.030          O  
ATOM   1660  CB  CYS A 101      19.557   4.808  14.402  1.00  1.210          C  
ATOM   1661  SG  CYS A 101      20.389   4.753  12.711  1.00  1.210          S  
ATOM   1662  H   CYS A 101      19.872   2.237  13.982  1.00  0.920          H  
ATOM   1663  HA  CYS A 101      18.288   3.872  15.798  1.00  1.080          H  
ATOM   1664 1HB  CYS A 101      19.035   5.763  14.464  1.00  1.450          H  
ATOM   1665 2HB  CYS A 101      20.323   4.844  15.153  1.00  1.450          H  
ATOM   1666  N   GLY A 102      16.961   2.923  13.044  1.00  0.760          N  
ATOM   1667  CA  GLY A 102      15.739   3.004  12.238  1.00  0.860          C  
ATOM   1668  C   GLY A 102      15.839   3.967  11.055  1.00  0.850          C  
ATOM   1669  O   GLY A 102      14.895   4.138  10.281  1.00  1.000          O  
ATOM   1670  H   GLY A 102      17.543   2.097  12.902  1.00  0.910          H  
ATOM   1671 1HA  GLY A 102      15.500   2.005  11.869  1.00  1.030          H  
ATOM   1672 2HA  GLY A 102      14.910   3.302  12.877  1.00  1.030          H  
ATOM   1673  N   LYS A 103      16.981   4.593  10.898  1.00  0.760          N  
ATOM   1674  CA  LYS A 103      17.175   5.576   9.857  1.00  0.870          C  
ATOM   1675  C   LYS A 103      17.796   5.018   8.607  1.00  0.730          C  
ATOM   1676  O   LYS A 103      18.434   3.971   8.605  1.00  0.610          O  
ATOM   1677  CB  LYS A 103      18.048   6.704  10.365  1.00  1.170          C  
ATOM   1678  CG  LYS A 103      17.454   7.461  11.488  1.00  1.170          C  
ATOM   1679  CD  LYS A 103      18.347   8.589  11.910  1.00  1.170          C  
ATOM   1680  CE  LYS A 103      17.712   9.340  13.038  1.00  1.170          C  
ATOM   1681  NZ  LYS A 103      18.508  10.491  13.473  1.00  1.170          N  
ATOM   1682  H   LYS A 103      17.720   4.407  11.563  1.00  0.910          H  
ATOM   1683  HA  LYS A 103      16.202   5.986   9.586  1.00  1.040          H  
ATOM   1684 1HB  LYS A 103      19.009   6.315  10.673  1.00  1.410          H  
ATOM   1685 2HB  LYS A 103      18.225   7.410   9.556  1.00  1.410          H  
ATOM   1686 1HG  LYS A 103      16.483   7.854  11.190  1.00  1.410          H  
ATOM   1687 2HG  LYS A 103      17.307   6.788  12.335  1.00  1.410          H  
ATOM   1688 1HD  LYS A 103      19.312   8.191  12.235  1.00  1.410          H  
ATOM   1689 2HD  LYS A 103      18.511   9.266  11.074  1.00  1.410          H  
ATOM   1690 1HE  LYS A 103      16.733   9.697  12.720  1.00  1.410          H  
ATOM   1691 2HE  LYS A 103      17.582   8.666  13.885  1.00  1.410          H  
ATOM   1692 1HZ  LYS A 103      17.974  10.915  14.227  1.00  1.410          H  
ATOM   1693 2HZ  LYS A 103      19.405  10.205  13.805  1.00  1.410          H  
ATOM   1694 3HZ  LYS A 103      18.613  11.148  12.726  1.00  1.410          H  
ATOM   1695  N   ILE A 104      17.634   5.754   7.534  1.00  0.870          N  
ATOM   1696  CA  ILE A 104      18.179   5.387   6.239  1.00  0.900          C  
ATOM   1697  C   ILE A 104      19.312   6.354   5.892  1.00  1.070          C  
ATOM   1698  O   ILE A 104      19.239   7.530   6.242  1.00  1.200          O  
ATOM   1699  CB  ILE A 104      17.042   5.373   5.188  1.00  1.250          C  
ATOM   1700  CG1 ILE A 104      17.550   4.819   3.839  1.00  1.250          C  
ATOM   1701  CG2 ILE A 104      16.431   6.781   5.038  1.00  1.250          C  
ATOM   1702  CD1 ILE A 104      16.443   4.432   2.866  1.00  1.250          C  
ATOM   1703  H   ILE A 104      17.096   6.607   7.620  1.00  1.040          H  
ATOM   1704  HA  ILE A 104      18.593   4.379   6.299  1.00  1.080          H  
ATOM   1705  HB  ILE A 104      16.264   4.691   5.534  1.00  1.500          H  
ATOM   1706 1HG1 ILE A 104      18.180   5.564   3.357  1.00  1.500          H  
ATOM   1707 2HG1 ILE A 104      18.146   3.924   4.036  1.00  1.500          H  
ATOM   1708 1HG2 ILE A 104      15.609   6.763   4.333  1.00  1.500          H  
ATOM   1709 2HG2 ILE A 104      16.049   7.122   5.997  1.00  1.500          H  
ATOM   1710 3HG2 ILE A 104      17.186   7.483   4.685  1.00  1.500          H  
ATOM   1711 1HD1 ILE A 104      16.887   4.040   1.951  1.00  1.500          H  
ATOM   1712 2HD1 ILE A 104      15.816   3.672   3.320  1.00  1.500          H  
ATOM   1713 3HD1 ILE A 104      15.835   5.293   2.617  1.00  1.500          H  
ATOM   1714  N   GLY A 105      20.389   5.853   5.269  1.00  1.140          N  
ATOM   1715  CA  GLY A 105      21.522   6.714   4.921  1.00  1.320          C  
ATOM   1716  C   GLY A 105      22.636   6.699   5.970  1.00  1.270          C  
ATOM   1717  O   GLY A 105      23.523   7.555   5.958  1.00  1.360          O  
ATOM   1718  H   GLY A 105      20.396   4.881   4.984  1.00  1.370          H  
ATOM   1719 1HA  GLY A 105      21.928   6.398   3.961  1.00  1.580          H  
ATOM   1720 2HA  GLY A 105      21.167   7.735   4.789  1.00  1.580          H  
ATOM   1721  N   HIS A 106      22.593   5.720   6.870  1.00  1.140          N  
ATOM   1722  CA  HIS A 106      23.575   5.594   7.933  1.00  1.100          C  
ATOM   1723  C   HIS A 106      24.181   4.213   7.952  1.00  1.050          C  
ATOM   1724  O   HIS A 106      23.526   3.225   7.619  1.00  1.030          O  
ATOM   1725  CB  HIS A 106      22.906   5.839   9.291  1.00  1.560          C  
ATOM   1726  CG  HIS A 106      22.377   7.202   9.435  1.00  1.560          C  
ATOM   1727  ND1 HIS A 106      23.110   8.232   9.979  1.00  1.560          N  
ATOM   1728  CD2 HIS A 106      21.195   7.730   9.073  1.00  1.560          C  
ATOM   1729  CE1 HIS A 106      22.390   9.335   9.952  1.00  1.560          C  
ATOM   1730  NE2 HIS A 106      21.223   9.058   9.406  1.00  1.560          N  
ATOM   1731  H   HIS A 106      21.860   5.028   6.817  1.00  1.370          H  
ATOM   1732  HA  HIS A 106      24.377   6.317   7.793  1.00  1.320          H  
ATOM   1733 1HB  HIS A 106      22.077   5.138   9.423  1.00  1.870          H  
ATOM   1734 2HB  HIS A 106      23.622   5.652  10.095  1.00  1.870          H  
ATOM   1735  HD2 HIS A 106      20.380   7.197   8.595  1.00  1.870          H  
ATOM   1736  HE1 HIS A 106      22.709  10.312  10.313  1.00  1.870          H  
ATOM   1737  HE2 HIS A 106      20.472   9.712   9.246  1.00  1.870          H  
ATOM   1738  N   PHE A 107      25.424   4.139   8.384  1.00  1.060          N  
ATOM   1739  CA  PHE A 107      26.093   2.867   8.543  1.00  1.030          C  
ATOM   1740  C   PHE A 107      26.075   2.550  10.017  1.00  0.870          C  
ATOM   1741  O   PHE A 107      26.274   3.440  10.842  1.00  0.810          O  
ATOM   1742  CB  PHE A 107      27.518   2.942   8.008  1.00  1.450          C  
ATOM   1743  CG  PHE A 107      27.578   3.133   6.529  1.00  1.450          C  
ATOM   1744  CD1 PHE A 107      27.586   4.409   5.983  1.00  1.450          C  
ATOM   1745  CD2 PHE A 107      27.626   2.044   5.671  1.00  1.450          C  
ATOM   1746  CE1 PHE A 107      27.637   4.592   4.621  1.00  1.450          C  
ATOM   1747  CE2 PHE A 107      27.679   2.227   4.306  1.00  1.450          C  
ATOM   1748  CZ  PHE A 107      27.684   3.502   3.781  1.00  1.450          C  
ATOM   1749  H   PHE A 107      25.910   4.992   8.623  1.00  1.270          H  
ATOM   1750  HA  PHE A 107      25.543   2.093   8.004  1.00  1.240          H  
ATOM   1751 1HB  PHE A 107      28.052   3.770   8.486  1.00  1.740          H  
ATOM   1752 2HB  PHE A 107      28.043   2.026   8.251  1.00  1.740          H  
ATOM   1753  HD1 PHE A 107      27.548   5.275   6.644  1.00  1.740          H  
ATOM   1754  HD2 PHE A 107      27.620   1.034   6.081  1.00  1.740          H  
ATOM   1755  HE1 PHE A 107      27.640   5.601   4.208  1.00  1.740          H  
ATOM   1756  HE2 PHE A 107      27.716   1.364   3.639  1.00  1.740          H  
ATOM   1757  HZ  PHE A 107      27.725   3.647   2.703  1.00  1.740          H  
ATOM   1758  N   MET A 108      25.904   1.281  10.367  1.00  0.840          N  
ATOM   1759  CA  MET A 108      25.844   0.912  11.780  1.00  0.740          C  
ATOM   1760  C   MET A 108      27.088   1.319  12.552  1.00  0.720          C  
ATOM   1761  O   MET A 108      26.996   1.729  13.705  1.00  0.680          O  
ATOM   1762  CB  MET A 108      25.590  -0.580  11.923  1.00  1.080          C  
ATOM   1763  CG  MET A 108      24.182  -0.999  11.527  1.00  1.080          C  
ATOM   1764  SD  MET A 108      23.939  -2.792  11.523  1.00  1.080          S  
ATOM   1765  CE  MET A 108      24.002  -3.231  13.265  1.00  1.080          C  
ATOM   1766  H   MET A 108      25.765   0.582   9.650  1.00  1.010          H  
ATOM   1767  HA  MET A 108      24.998   1.434  12.225  1.00  0.890          H  
ATOM   1768 1HB  MET A 108      26.297  -1.134  11.311  1.00  1.290          H  
ATOM   1769 2HB  MET A 108      25.759  -0.866  12.958  1.00  1.290          H  
ATOM   1770 1HG  MET A 108      23.475  -0.557  12.230  1.00  1.290          H  
ATOM   1771 2HG  MET A 108      23.953  -0.616  10.534  1.00  1.290          H  
ATOM   1772 1HE  MET A 108      23.856  -4.305  13.373  1.00  1.290          H  
ATOM   1773 2HE  MET A 108      24.971  -2.962  13.681  1.00  1.290          H  
ATOM   1774 3HE  MET A 108      23.226  -2.711  13.802  1.00  1.290          H  
ATOM   1775  N   LYS A 109      28.247   1.263  11.910  1.00  0.820          N  
ATOM   1776  CA  LYS A 109      29.507   1.605  12.556  1.00  0.860          C  
ATOM   1777  C   LYS A 109      29.566   3.043  13.092  1.00  0.770          C  
ATOM   1778  O   LYS A 109      30.374   3.334  13.975  1.00  0.810          O  
ATOM   1779  CB  LYS A 109      30.667   1.375  11.571  1.00  1.190          C  
ATOM   1780  CG  LYS A 109      30.721   2.369  10.375  1.00  1.190          C  
ATOM   1781  CD  LYS A 109      31.871   2.049   9.413  1.00  1.190          C  
ATOM   1782  CE  LYS A 109      31.885   2.955   8.133  1.00  1.190          C  
ATOM   1783  NZ  LYS A 109      32.206   4.419   8.408  1.00  1.190          N  
ATOM   1784  H   LYS A 109      28.258   0.914  10.964  1.00  0.980          H  
ATOM   1785  HA  LYS A 109      29.639   0.935  13.406  1.00  1.030          H  
ATOM   1786 1HB  LYS A 109      31.612   1.456  12.107  1.00  1.430          H  
ATOM   1787 2HB  LYS A 109      30.604   0.366  11.168  1.00  1.430          H  
ATOM   1788 1HG  LYS A 109      29.781   2.372   9.846  1.00  1.430          H  
ATOM   1789 2HG  LYS A 109      30.898   3.358  10.764  1.00  1.430          H  
ATOM   1790 1HD  LYS A 109      32.816   2.184   9.941  1.00  1.430          H  
ATOM   1791 2HD  LYS A 109      31.800   1.009   9.099  1.00  1.430          H  
ATOM   1792 1HE  LYS A 109      32.640   2.559   7.458  1.00  1.430          H  
ATOM   1793 2HE  LYS A 109      30.910   2.898   7.644  1.00  1.430          H  
ATOM   1794 1HZ  LYS A 109      32.214   4.922   7.539  1.00  1.430          H  
ATOM   1795 2HZ  LYS A 109      31.502   4.870   9.021  1.00  1.430          H  
ATOM   1796 3HZ  LYS A 109      33.107   4.498   8.846  1.00  1.430          H  
ATOM   1797  N   ASP A 110      28.748   3.948  12.533  1.00  0.730          N  
ATOM   1798  CA  ASP A 110      28.746   5.350  12.935  1.00  0.750          C  
ATOM   1799  C   ASP A 110      27.442   5.719  13.633  1.00  0.710          C  
ATOM   1800  O   ASP A 110      27.149   6.898  13.855  1.00  0.850          O  
ATOM   1801  CB  ASP A 110      28.916   6.240  11.700  1.00  1.040          C  
ATOM   1802  CG  ASP A 110      30.248   6.015  10.980  1.00  1.040          C  
ATOM   1803  OD1 ASP A 110      31.264   5.909  11.614  1.00  1.040          O  
ATOM   1804  OD2 ASP A 110      30.238   5.935   9.764  1.00  1.040          O  
ATOM   1805  H   ASP A 110      28.066   3.649  11.832  1.00  0.880          H  
ATOM   1806  HA  ASP A 110      29.570   5.521  13.626  1.00  0.900          H  
ATOM   1807 1HB  ASP A 110      28.101   6.033  11.004  1.00  1.250          H  
ATOM   1808 2HB  ASP A 110      28.843   7.286  11.994  1.00  1.250          H  
ATOM   1809  N   CYS A 111      26.634   4.720  13.929  1.00  0.670          N  
ATOM   1810  CA  CYS A 111      25.331   4.927  14.506  1.00  0.680          C  
ATOM   1811  C   CYS A 111      25.345   5.216  15.998  1.00  0.740          C  
ATOM   1812  O   CYS A 111      26.098   4.572  16.723  1.00  0.850          O  
ATOM   1813  CB  CYS A 111      24.495   3.700  14.300  1.00  0.950          C  
ATOM   1814  SG  CYS A 111      22.940   3.877  14.959  1.00  0.950          S  
ATOM   1815  H   CYS A 111      26.932   3.754  13.761  1.00  0.800          H  
ATOM   1816  HA  CYS A 111      24.888   5.745  13.953  1.00  0.820          H  
ATOM   1817 1HB  CYS A 111      24.394   3.501  13.235  1.00  1.140          H  
ATOM   1818 2HB  CYS A 111      24.970   2.838  14.764  1.00  1.140          H  
ATOM   1819  HG  CYS A 111      23.281   3.991  16.271  1.00  1.140          H  
ATOM   1820  N   PRO A 112      24.553   6.181  16.508  1.00  0.970          N  
ATOM   1821  CA  PRO A 112      24.398   6.413  17.928  1.00  1.300          C  
ATOM   1822  C   PRO A 112      23.757   5.180  18.540  1.00  1.320          C  
ATOM   1823  O   PRO A 112      22.910   4.559  17.911  1.00  1.570          O  
ATOM   1824  CB  PRO A 112      23.497   7.657  17.991  1.00  1.950          C  
ATOM   1825  CG  PRO A 112      22.794   7.706  16.642  1.00  1.950          C  
ATOM   1826  CD  PRO A 112      23.793   7.138  15.651  1.00  1.950          C  
ATOM   1827  HA  PRO A 112      25.384   6.604  18.376  1.00  1.560          H  
ATOM   1828 1HB  PRO A 112      22.784   7.552  18.827  1.00  2.340          H  
ATOM   1829 2HB  PRO A 112      24.101   8.550  18.199  1.00  2.340          H  
ATOM   1830 1HG  PRO A 112      21.882   7.102  16.678  1.00  2.340          H  
ATOM   1831 2HG  PRO A 112      22.488   8.735  16.403  1.00  2.340          H  
ATOM   1832 1HD  PRO A 112      23.208   6.661  14.863  1.00  2.340          H  
ATOM   1833 2HD  PRO A 112      24.467   7.916  15.255  1.00  2.340          H  
ATOM   1834  N   MET A 113      24.082   4.871  19.786  1.00  1.430          N  
ATOM   1835  CA  MET A 113      23.514   3.694  20.444  1.00  1.530          C  
ATOM   1836  C   MET A 113      22.013   3.770  20.557  1.00  1.480          C  
ATOM   1837  O   MET A 113      21.480   4.852  20.800  1.00  1.240          O  
ATOM   1838  CB  MET A 113      24.062   3.552  21.859  1.00  2.100          C  
ATOM   1839  CG  MET A 113      25.515   3.170  21.981  1.00  2.100          C  
ATOM   1840  SD  MET A 113      26.076   3.167  23.715  1.00  2.100          S  
ATOM   1841  CE  MET A 113      25.226   1.743  24.438  1.00  2.100          C  
ATOM   1842  H   MET A 113      24.770   5.431  20.266  1.00  1.720          H  
ATOM   1843  HA  MET A 113      23.766   2.811  19.854  1.00  1.840          H  
ATOM   1844 1HB  MET A 113      23.930   4.493  22.391  1.00  2.520          H  
ATOM   1845 2HB  MET A 113      23.476   2.805  22.379  1.00  2.520          H  
ATOM   1846 1HG  MET A 113      25.667   2.175  21.565  1.00  2.520          H  
ATOM   1847 2HG  MET A 113      26.129   3.869  21.417  1.00  2.520          H  
ATOM   1848 1HE  MET A 113      25.509   1.650  25.486  1.00  2.520          H  
ATOM   1849 2HE  MET A 113      24.152   1.871  24.370  1.00  2.520          H  
ATOM   1850 3HE  MET A 113      25.519   0.836  23.906  1.00  2.520          H  
ATOM   1851  N   ARG A 114      21.339   2.603  20.552  1.00  2.010          N  
ATOM   1852  CA  ARG A 114      19.872   2.547  20.649  1.00  2.490          C  
ATOM   1853  C   ARG A 114      19.365   3.381  21.814  1.00  2.710          C  
ATOM   1854  O   ARG A 114      18.307   4.000  21.716  1.00  3.030          O  
ATOM   1855  CB  ARG A 114      19.350   1.113  20.823  1.00  3.290          C  
ATOM   1856  CG  ARG A 114      19.525   0.230  19.606  1.00  3.290          C  
ATOM   1857  CD  ARG A 114      18.752  -1.040  19.608  1.00  3.290          C  
ATOM   1858  NE  ARG A 114      19.021  -1.816  18.358  1.00  3.290          N  
ATOM   1859  CZ  ARG A 114      19.957  -2.774  18.198  1.00  3.290          C  
ATOM   1860  NH1 ARG A 114      20.751  -3.147  19.189  1.00  3.290          N  
ATOM   1861  NH2 ARG A 114      20.061  -3.332  17.005  1.00  3.290          N  
ATOM   1862  H   ARG A 114      21.854   1.748  20.392  1.00  2.410          H  
ATOM   1863  HA  ARG A 114      19.456   2.945  19.721  1.00  2.990          H  
ATOM   1864 1HB  ARG A 114      19.858   0.637  21.658  1.00  3.950          H  
ATOM   1865 2HB  ARG A 114      18.285   1.143  21.061  1.00  3.950          H  
ATOM   1866 1HG  ARG A 114      19.252   0.786  18.735  1.00  3.950          H  
ATOM   1867 2HG  ARG A 114      20.563  -0.061  19.550  1.00  3.950          H  
ATOM   1868 1HD  ARG A 114      19.013  -1.645  20.471  1.00  3.950          H  
ATOM   1869 2HD  ARG A 114      17.688  -0.806  19.638  1.00  3.950          H  
ATOM   1870  HE  ARG A 114      18.464  -1.600  17.500  1.00  3.950          H  
ATOM   1871 1HH1 ARG A 114      20.669  -2.719  20.097  1.00  3.950          H  
ATOM   1872 2HH1 ARG A 114      21.444  -3.867  19.038  1.00  3.950          H  
ATOM   1873 1HH2 ARG A 114      19.424  -3.002  16.257  1.00  3.950          H  
ATOM   1874 2HH2 ARG A 114      20.742  -4.051  16.828  1.00  3.950          H  
ATOM   1875  N   ARG A 115      20.098   3.384  22.925  1.00  2.730          N  
ATOM   1876  CA  ARG A 115      19.702   4.153  24.090  1.00  3.010          C  
ATOM   1877  C   ARG A 115      19.592   5.646  23.758  1.00  2.720          C  
ATOM   1878  O   ARG A 115      18.678   6.325  24.234  1.00  2.880          O  
ATOM   1879  CB  ARG A 115      20.744   3.989  25.185  1.00  4.100          C  
ATOM   1880  CG  ARG A 115      20.806   2.616  25.825  1.00  4.100          C  
ATOM   1881  CD  ARG A 115      21.926   2.521  26.795  1.00  4.100          C  
ATOM   1882  NE  ARG A 115      22.025   1.190  27.377  1.00  4.100          N  
ATOM   1883  CZ  ARG A 115      23.075   0.725  28.093  1.00  4.100          C  
ATOM   1884  NH1 ARG A 115      24.130   1.487  28.313  1.00  4.100          N  
ATOM   1885  NH2 ARG A 115      23.040  -0.508  28.574  1.00  4.100          N  
ATOM   1886  H   ARG A 115      20.943   2.831  22.960  1.00  3.280          H  
ATOM   1887  HA  ARG A 115      18.734   3.792  24.438  1.00  3.610          H  
ATOM   1888 1HB  ARG A 115      21.732   4.209  24.776  1.00  4.920          H  
ATOM   1889 2HB  ARG A 115      20.551   4.717  25.975  1.00  4.920          H  
ATOM   1890 1HG  ARG A 115      19.874   2.421  26.356  1.00  4.920          H  
ATOM   1891 2HG  ARG A 115      20.952   1.858  25.058  1.00  4.920          H  
ATOM   1892 1HD  ARG A 115      22.859   2.748  26.284  1.00  4.920          H  
ATOM   1893 2HD  ARG A 115      21.765   3.238  27.601  1.00  4.920          H  
ATOM   1894  HE  ARG A 115      21.241   0.564  27.240  1.00  4.920          H  
ATOM   1895 1HH1 ARG A 115      24.165   2.427  27.951  1.00  4.920          H  
ATOM   1896 2HH1 ARG A 115      24.908   1.130  28.850  1.00  4.920          H  
ATOM   1897 1HH2 ARG A 115      22.232  -1.094  28.407  1.00  4.920          H  
ATOM   1898 2HH2 ARG A 115      23.816  -0.866  29.110  1.00  4.920          H  
ATOM   1899  N   LYS A 116      20.528   6.159  22.951  1.00  2.380          N  
ATOM   1900  CA  LYS A 116      20.578   7.568  22.598  1.00  2.200          C  
ATOM   1901  C   LYS A 116      19.487   7.873  21.600  1.00  1.890          C  
ATOM   1902  O   LYS A 116      18.858   8.931  21.652  1.00  1.810          O  
ATOM   1903  CB  LYS A 116      21.961   7.932  22.050  1.00  3.150          C  
ATOM   1904  CG  LYS A 116      23.057   7.896  23.118  1.00  3.150          C  
ATOM   1905  CD  LYS A 116      24.438   8.233  22.558  1.00  3.150          C  
ATOM   1906  CE  LYS A 116      25.505   8.181  23.665  1.00  3.150          C  
ATOM   1907  NZ  LYS A 116      26.880   8.461  23.147  1.00  3.150          N  
ATOM   1908  H   LYS A 116      21.212   5.542  22.524  1.00  2.860          H  
ATOM   1909  HA  LYS A 116      20.393   8.161  23.492  1.00  2.640          H  
ATOM   1910 1HB  LYS A 116      22.234   7.236  21.258  1.00  3.780          H  
ATOM   1911 2HB  LYS A 116      21.932   8.930  21.616  1.00  3.780          H  
ATOM   1912 1HG  LYS A 116      22.807   8.607  23.906  1.00  3.780          H  
ATOM   1913 2HG  LYS A 116      23.088   6.898  23.557  1.00  3.780          H  
ATOM   1914 1HD  LYS A 116      24.697   7.515  21.777  1.00  3.780          H  
ATOM   1915 2HD  LYS A 116      24.423   9.230  22.121  1.00  3.780          H  
ATOM   1916 1HE  LYS A 116      25.259   8.917  24.428  1.00  3.780          H  
ATOM   1917 2HE  LYS A 116      25.496   7.187  24.116  1.00  3.780          H  
ATOM   1918 1HZ  LYS A 116      27.541   8.414  23.911  1.00  3.780          H  
ATOM   1919 2HZ  LYS A 116      27.127   7.774  22.448  1.00  3.780          H  
ATOM   1920 3HZ  LYS A 116      26.910   9.384  22.738  1.00  3.780          H  
ATOM   1921  N   VAL A 117      19.246   6.922  20.710  1.00  1.770          N  
ATOM   1922  CA  VAL A 117      18.233   7.072  19.683  1.00  1.610          C  
ATOM   1923  C   VAL A 117      16.862   7.212  20.342  1.00  1.740          C  
ATOM   1924  O   VAL A 117      16.059   8.056  19.952  1.00  2.060          O  
ATOM   1925  CB  VAL A 117      18.226   5.836  18.752  1.00  2.320          C  
ATOM   1926  CG1 VAL A 117      17.033   5.904  17.784  1.00  2.320          C  
ATOM   1927  CG2 VAL A 117      19.573   5.734  17.990  1.00  2.320          C  
ATOM   1928  H   VAL A 117      19.842   6.089  20.750  1.00  2.120          H  
ATOM   1929  HA  VAL A 117      18.445   7.970  19.103  1.00  1.930          H  
ATOM   1930  HB  VAL A 117      18.096   4.949  19.359  1.00  2.780          H  
ATOM   1931 1HG1 VAL A 117      17.012   5.027  17.162  1.00  2.780          H  
ATOM   1932 2HG1 VAL A 117      16.096   5.950  18.335  1.00  2.780          H  
ATOM   1933 3HG1 VAL A 117      17.120   6.791  17.155  1.00  2.780          H  
ATOM   1934 1HG2 VAL A 117      19.580   4.852  17.377  1.00  2.780          H  
ATOM   1935 2HG2 VAL A 117      19.699   6.613  17.372  1.00  2.780          H  
ATOM   1936 3HG2 VAL A 117      20.397   5.670  18.692  1.00  2.780          H  
ATOM   1937  N   ARG A 118      16.598   6.348  21.325  1.00  2.090          N  
ATOM   1938  CA  ARG A 118      15.353   6.336  22.076  1.00  2.370          C  
ATOM   1939  C   ARG A 118      15.154   7.572  22.966  1.00  2.910          C  
ATOM   1940  O   ARG A 118      14.034   8.074  23.083  1.00  3.240          O  
ATOM   1941  CB  ARG A 118      15.313   5.078  22.919  1.00  3.210          C  
ATOM   1942  CG  ARG A 118      15.131   3.798  22.110  1.00  3.210          C  
ATOM   1943  CD  ARG A 118      15.308   2.591  22.939  1.00  3.210          C  
ATOM   1944  NE  ARG A 118      15.149   1.372  22.152  1.00  3.210          N  
ATOM   1945  CZ  ARG A 118      15.475   0.127  22.565  1.00  3.210          C  
ATOM   1946  NH1 ARG A 118      15.990  -0.068  23.763  1.00  3.210          N  
ATOM   1947  NH2 ARG A 118      15.273  -0.903  21.757  1.00  3.210          N  
ATOM   1948  H   ARG A 118      17.308   5.648  21.549  1.00  2.510          H  
ATOM   1949  HA  ARG A 118      14.533   6.299  21.360  1.00  2.840          H  
ATOM   1950 1HB  ARG A 118      16.249   4.989  23.473  1.00  3.850          H  
ATOM   1951 2HB  ARG A 118      14.503   5.144  23.642  1.00  3.850          H  
ATOM   1952 1HG  ARG A 118      14.125   3.779  21.697  1.00  3.850          H  
ATOM   1953 2HG  ARG A 118      15.850   3.768  21.294  1.00  3.850          H  
ATOM   1954 1HD  ARG A 118      16.315   2.603  23.358  1.00  3.850          H  
ATOM   1955 2HD  ARG A 118      14.571   2.585  23.741  1.00  3.850          H  
ATOM   1956  HE  ARG A 118      14.753   1.469  21.225  1.00  3.850          H  
ATOM   1957 1HH1 ARG A 118      16.145   0.713  24.383  1.00  3.850          H  
ATOM   1958 2HH1 ARG A 118      16.229  -1.002  24.067  1.00  3.850          H  
ATOM   1959 1HH2 ARG A 118      14.875  -0.755  20.839  1.00  3.850          H  
ATOM   1960 2HH2 ARG A 118      15.511  -1.838  22.056  1.00  3.850          H  
ATOM   1961  N   ARG A 119      16.230   8.053  23.602  1.00  3.500          N  
ATOM   1962  CA  ARG A 119      16.158   9.222  24.475  1.00  4.410          C  
ATOM   1963  C   ARG A 119      16.021  10.562  23.732  1.00  4.410          C  
ATOM   1964  O   ARG A 119      15.347  11.474  24.218  1.00  4.650          O  
ATOM   1965  CB  ARG A 119      17.389   9.262  25.365  1.00  5.810          C  
ATOM   1966  CG  ARG A 119      17.435   8.176  26.440  1.00  5.810          C  
ATOM   1967  CD  ARG A 119      18.740   8.154  27.152  1.00  5.810          C  
ATOM   1968  NE  ARG A 119      18.794   7.089  28.144  1.00  5.810          N  
ATOM   1969  CZ  ARG A 119      19.894   6.729  28.843  1.00  5.810          C  
ATOM   1970  NH1 ARG A 119      21.041   7.355  28.656  1.00  5.810          N  
ATOM   1971  NH2 ARG A 119      19.815   5.742  29.722  1.00  5.810          N  
ATOM   1972  H   ARG A 119      17.122   7.557  23.523  1.00  4.200          H  
ATOM   1973  HA  ARG A 119      15.285   9.102  25.114  1.00  5.290          H  
ATOM   1974 1HB  ARG A 119      18.279   9.146  24.744  1.00  6.970          H  
ATOM   1975 2HB  ARG A 119      17.455  10.230  25.857  1.00  6.970          H  
ATOM   1976 1HG  ARG A 119      16.660   8.380  27.176  1.00  6.970          H  
ATOM   1977 2HG  ARG A 119      17.253   7.201  26.000  1.00  6.970          H  
ATOM   1978 1HD  ARG A 119      19.533   7.984  26.420  1.00  6.970          H  
ATOM   1979 2HD  ARG A 119      18.897   9.106  27.656  1.00  6.970          H  
ATOM   1980  HE  ARG A 119      17.937   6.580  28.325  1.00  6.970          H  
ATOM   1981 1HH1 ARG A 119      21.105   8.109  27.989  1.00  6.970          H  
ATOM   1982 2HH1 ARG A 119      21.858   7.083  29.184  1.00  6.970          H  
ATOM   1983 1HH2 ARG A 119      18.936   5.263  29.868  1.00  6.970          H  
ATOM   1984 2HH2 ARG A 119      20.629   5.467  30.252  1.00  6.970          H  
ATOM   1985  N   ARG A 120      16.679  10.700  22.581  1.00  4.240          N  
ATOM   1986  CA  ARG A 120      16.662  11.939  21.807  1.00  4.360          C  
ATOM   1987  C   ARG A 120      15.364  12.194  21.039  1.00  4.420          C  
ATOM   1988  O   ARG A 120      14.707  11.275  20.558  1.00  4.280          O  
ATOM   1989  CB  ARG A 120      17.805  11.933  20.807  1.00  6.060          C  
ATOM   1990  CG  ARG A 120      19.201  12.039  21.411  1.00  6.060          C  
ATOM   1991  CD  ARG A 120      20.253  11.886  20.374  1.00  6.060          C  
ATOM   1992  NE  ARG A 120      21.589  11.979  20.944  1.00  6.060          N  
ATOM   1993  CZ  ARG A 120      22.740  11.844  20.253  1.00  6.060          C  
ATOM   1994  NH1 ARG A 120      22.718  11.601  18.957  1.00  6.060          N  
ATOM   1995  NH2 ARG A 120      23.896  11.963  20.882  1.00  6.060          N  
ATOM   1996  H   ARG A 120      17.256   9.927  22.238  1.00  5.090          H  
ATOM   1997  HA  ARG A 120      16.814  12.764  22.500  1.00  5.230          H  
ATOM   1998 1HB  ARG A 120      17.768  11.000  20.237  1.00  7.270          H  
ATOM   1999 2HB  ARG A 120      17.672  12.751  20.097  1.00  7.270          H  
ATOM   2000 1HG  ARG A 120      19.317  13.021  21.863  1.00  7.270          H  
ATOM   2001 2HG  ARG A 120      19.343  11.278  22.173  1.00  7.270          H  
ATOM   2002 1HD  ARG A 120      20.145  10.904  19.909  1.00  7.270          H  
ATOM   2003 2HD  ARG A 120      20.139  12.668  19.623  1.00  7.270          H  
ATOM   2004  HE  ARG A 120      21.658  12.169  21.936  1.00  7.270          H  
ATOM   2005 1HH1 ARG A 120      21.838  11.514  18.472  1.00  7.270          H  
ATOM   2006 2HH1 ARG A 120      23.583  11.508  18.445  1.00  7.270          H  
ATOM   2007 1HH2 ARG A 120      23.914  12.155  21.875  1.00  7.270          H  
ATOM   2008 2HH2 ARG A 120      24.762  11.870  20.372  1.00  7.270          H  
ATOM   2009  N   ARG A 121      15.031  13.473  20.870  1.00  4.840          N  
ATOM   2010  CA  ARG A 121      13.899  13.846  20.030  1.00  4.980          C  
ATOM   2011  C   ARG A 121      14.349  13.746  18.581  1.00  4.880          C  
ATOM   2012  O   ARG A 121      15.503  14.058  18.279  1.00  5.340          O  
ATOM   2013  CB  ARG A 121      13.411  15.254  20.337  1.00  6.920          C  
ATOM   2014  CG  ARG A 121      12.799  15.430  21.726  1.00  6.920          C  
ATOM   2015  CD  ARG A 121      12.342  16.832  21.974  1.00  6.920          C  
ATOM   2016  NE  ARG A 121      13.456  17.782  22.046  1.00  6.920          N  
ATOM   2017  CZ  ARG A 121      13.328  19.129  22.102  1.00  6.920          C  
ATOM   2018  NH1 ARG A 121      12.133  19.689  22.091  1.00  6.920          N  
ATOM   2019  NH2 ARG A 121      14.412  19.889  22.169  1.00  6.920          N  
ATOM   2020  H   ARG A 121      15.590  14.189  21.309  1.00  5.810          H  
ATOM   2021  HA  ARG A 121      13.082  13.143  20.197  1.00  5.980          H  
ATOM   2022 1HB  ARG A 121      14.240  15.951  20.241  1.00  8.300          H  
ATOM   2023 2HB  ARG A 121      12.657  15.542  19.604  1.00  8.300          H  
ATOM   2024 1HG  ARG A 121      11.940  14.768  21.826  1.00  8.300          H  
ATOM   2025 2HG  ARG A 121      13.540  15.174  22.483  1.00  8.300          H  
ATOM   2026 1HD  ARG A 121      11.681  17.136  21.164  1.00  8.300          H  
ATOM   2027 2HD  ARG A 121      11.801  16.866  22.920  1.00  8.300          H  
ATOM   2028  HE  ARG A 121      14.393  17.404  22.063  1.00  8.300          H  
ATOM   2029 1HH1 ARG A 121      11.304  19.118  22.042  1.00  8.300          H  
ATOM   2030 2HH1 ARG A 121      12.046  20.695  22.134  1.00  8.300          H  
ATOM   2031 1HH2 ARG A 121      15.329  19.464  22.178  1.00  8.300          H  
ATOM   2032 2HH2 ARG A 121      14.325  20.894  22.211  1.00  8.300          H  
ATOM   2033  N   ASP A 122      13.447  13.353  17.685  1.00  4.600          N  
ATOM   2034  CA  ASP A 122      13.809  13.221  16.283  1.00  4.660          C  
ATOM   2035  C   ASP A 122      12.572  13.329  15.386  1.00  4.840          C  
ATOM   2036  O   ASP A 122      11.460  13.533  15.878  1.00  5.160          O  
ATOM   2037  CB  ASP A 122      14.541  11.885  16.107  1.00  6.500          C  
ATOM   2038  CG  ASP A 122      15.565  11.872  14.999  1.00  6.500          C  
ATOM   2039  OD1 ASP A 122      15.373  12.542  14.000  1.00  6.500          O  
ATOM   2040  OD2 ASP A 122      16.571  11.205  15.173  1.00  6.500          O  
ATOM   2041  H   ASP A 122      12.511  13.119  17.981  1.00  5.520          H  
ATOM   2042  HA  ASP A 122      14.491  14.030  16.022  1.00  5.590          H  
ATOM   2043 1HB  ASP A 122      15.043  11.617  17.041  1.00  7.800          H  
ATOM   2044 2HB  ASP A 122      13.806  11.104  15.902  1.00  7.800          H  
ATOM   2045  N   GLN A 123      12.774  13.211  14.081  1.00  5.080          N  
ATOM   2046  CA  GLN A 123      11.703  13.311  13.092  1.00  5.600          C  
ATOM   2047  C   GLN A 123      11.081  11.963  12.753  1.00  5.600          C  
ATOM   2048  O   GLN A 123      11.688  10.911  12.957  1.00  5.850          O  
ATOM   2049  CB  GLN A 123      12.231  13.974  11.823  1.00  7.630          C  
ATOM   2050  CG  GLN A 123      12.757  15.370  12.054  1.00  7.630          C  
ATOM   2051  CD  GLN A 123      11.680  16.280  12.561  1.00  7.630          C  
ATOM   2052  OE1 GLN A 123      10.640  16.439  11.917  1.00  7.630          O  
ATOM   2053  NE2 GLN A 123      11.904  16.872  13.723  1.00  7.630          N  
ATOM   2054  H   GLN A 123      13.734  13.040  13.774  1.00  6.100          H  
ATOM   2055  HA  GLN A 123      10.912  13.934  13.508  1.00  6.720          H  
ATOM   2056 1HB  GLN A 123      13.042  13.371  11.414  1.00  9.160          H  
ATOM   2057 2HB  GLN A 123      11.442  14.015  11.072  1.00  9.160          H  
ATOM   2058 1HG  GLN A 123      13.553  15.332  12.797  1.00  9.160          H  
ATOM   2059 2HG  GLN A 123      13.138  15.770  11.115  1.00  9.160          H  
ATOM   2060 1HE2 GLN A 123      11.215  17.485  14.116  1.00  9.160          H  
ATOM   2061 2HE2 GLN A 123      12.760  16.704  14.216  1.00  9.160          H  
ATOM   2062  N   GLU A 124       9.858  12.003  12.238  1.00  5.530          N  
ATOM   2063  CA  GLU A 124       9.157  10.798  11.820  1.00  5.780          C  
ATOM   2064  C   GLU A 124       9.648  10.302  10.463  1.00  5.540          C  
ATOM   2065  O   GLU A 124       9.999  11.098   9.590  1.00  6.080          O  
ATOM   2066  CB  GLU A 124       7.655  11.072  11.757  1.00  7.990          C  
ATOM   2067  CG  GLU A 124       7.019  11.401  13.111  1.00  7.990          C  
ATOM   2068  CD  GLU A 124       5.530  11.634  13.025  1.00  7.990          C  
ATOM   2069  OE1 GLU A 124       4.835  10.735  12.608  1.00  7.990          O  
ATOM   2070  OE2 GLU A 124       5.089  12.705  13.375  1.00  7.990          O  
ATOM   2071  H   GLU A 124       9.403  12.898  12.118  1.00  6.640          H  
ATOM   2072  HA  GLU A 124       9.344  10.016  12.556  1.00  6.940          H  
ATOM   2073 1HB  GLU A 124       7.470  11.912  11.088  1.00  9.590          H  
ATOM   2074 2HB  GLU A 124       7.147  10.208  11.335  1.00  9.590          H  
ATOM   2075 1HG  GLU A 124       7.206  10.572  13.792  1.00  9.590          H  
ATOM   2076 2HG  GLU A 124       7.500  12.287  13.524  1.00  9.590          H  
ATOM   2077  N   ASP A 125       9.608   8.988  10.269  1.00  5.000          N  
ATOM   2078  CA  ASP A 125       9.961   8.380   8.988  1.00  4.990          C  
ATOM   2079  C   ASP A 125       9.118   7.138   8.755  1.00  4.770          C  
ATOM   2080  O   ASP A 125       9.221   6.157   9.509  1.00  4.870          O  
ATOM   2081  CB  ASP A 125      11.460   8.061   8.868  1.00  6.990          C  
ATOM   2082  CG  ASP A 125      11.843   7.587   7.420  1.00  6.990          C  
ATOM   2083  OD1 ASP A 125      10.964   7.057   6.734  1.00  6.990          O  
ATOM   2084  OD2 ASP A 125      12.984   7.778   7.022  1.00  6.990          O  
ATOM   2085  H   ASP A 125       9.342   8.403  11.046  1.00  6.000          H  
ATOM   2086  HA  ASP A 125       9.723   9.092   8.198  1.00  5.990          H  
ATOM   2087 1HB  ASP A 125      12.040   8.955   9.113  1.00  8.390          H  
ATOM   2088 2HB  ASP A 125      11.733   7.282   9.582  1.00  8.390          H  
ATOM   2089  N   ALA A 126       8.288   7.207   7.709  1.00  4.960          N  
ATOM   2090  CA  ALA A 126       7.288   6.204   7.371  1.00  5.260          C  
ATOM   2091  C   ALA A 126       7.878   4.825   7.212  1.00  5.470          C  
ATOM   2092  O   ALA A 126       7.156   3.854   7.367  1.00  5.700          O  
ATOM   2093  CB  ALA A 126       6.558   6.572   6.099  1.00  7.240          C  
ATOM   2094  H   ALA A 126       8.348   8.039   7.136  1.00  5.950          H  
ATOM   2095  HA  ALA A 126       6.568   6.176   8.182  1.00  6.310          H  
ATOM   2096 1HB  ALA A 126       5.796   5.820   5.907  1.00  8.690          H  
ATOM   2097 2HB  ALA A 126       6.090   7.547   6.217  1.00  8.690          H  
ATOM   2098 3HB  ALA A 126       7.263   6.601   5.271  1.00  8.690          H  
ATOM   2099  N   LEU A 127       9.177   4.706   6.938  1.00  5.750          N  
ATOM   2100  CA  LEU A 127       9.780   3.381   6.773  1.00  6.250          C  
ATOM   2101  C   LEU A 127       9.610   2.525   8.027  1.00  6.380          C  
ATOM   2102  O   LEU A 127       9.656   1.309   7.948  1.00  6.880          O  
ATOM   2103  CB  LEU A 127      11.289   3.468   6.472  1.00  8.550          C  
ATOM   2104  CG  LEU A 127      11.738   4.043   5.094  1.00  8.550          C  
ATOM   2105  CD1 LEU A 127      13.266   4.193   5.083  1.00  8.550          C  
ATOM   2106  CD2 LEU A 127      11.300   3.107   3.966  1.00  8.550          C  
ATOM   2107  H   LEU A 127       9.756   5.560   6.852  1.00  6.900          H  
ATOM   2108  HA  LEU A 127       9.273   2.868   5.962  1.00  7.500          H  
ATOM   2109 1HB  LEU A 127      11.748   4.088   7.246  1.00 10.260          H  
ATOM   2110 2HB  LEU A 127      11.700   2.462   6.560  1.00 10.260          H  
ATOM   2111  HG  LEU A 127      11.295   5.033   4.953  1.00 10.260          H  
ATOM   2112 1HD1 LEU A 127      13.580   4.611   4.129  1.00 10.260          H  
ATOM   2113 2HD1 LEU A 127      13.570   4.868   5.891  1.00 10.260          H  
ATOM   2114 3HD1 LEU A 127      13.731   3.226   5.217  1.00 10.260          H  
ATOM   2115 1HD2 LEU A 127      11.621   3.513   3.009  1.00 10.260          H  
ATOM   2116 2HD2 LEU A 127      11.745   2.120   4.113  1.00 10.260          H  
ATOM   2117 3HD2 LEU A 127      10.238   3.016   3.967  1.00 10.260          H  
ATOM   2118  N   ASN A 128       9.455   3.130   9.208  1.00  6.200          N  
ATOM   2119  CA  ASN A 128       9.300   2.327  10.420  1.00  6.730          C  
ATOM   2120  C   ASN A 128       7.927   2.516  11.069  1.00  6.800          C  
ATOM   2121  O   ASN A 128       7.762   2.223  12.257  1.00  7.400          O  
ATOM   2122  CB  ASN A 128      10.334   2.717  11.446  1.00  9.210          C  
ATOM   2123  CG  ASN A 128      11.729   2.498  11.027  1.00  9.210          C  
ATOM   2124  OD1 ASN A 128      12.315   1.397  10.957  1.00  9.210          O  
ATOM   2125  ND2 ASN A 128      12.314   3.614  10.744  1.00  9.210          N  
ATOM   2126  H   ASN A 128       9.411   4.154   9.265  1.00  7.440          H  
ATOM   2127  HA  ASN A 128       9.402   1.270  10.165  1.00  8.080          H  
ATOM   2128 1HB  ASN A 128      10.208   3.775  11.684  1.00 11.050          H  
ATOM   2129 2HB  ASN A 128      10.162   2.157  12.363  1.00 11.050          H  
ATOM   2130 1HD2 ASN A 128      13.274   3.644  10.467  1.00 11.050          H  
ATOM   2131 2HD2 ASN A 128      11.808   4.469  10.827  1.00 11.050          H  
ATOM   2132  N   GLN A 129       6.951   3.045  10.337  1.00  6.550          N  
ATOM   2133  CA  GLN A 129       5.649   3.333  10.936  1.00  7.030          C  
ATOM   2134  C   GLN A 129       4.534   2.452  10.416  1.00  7.590          C  
ATOM   2135  O   GLN A 129       4.656   1.818   9.374  1.00  8.000          O  
ATOM   2136  CB  GLN A 129       5.282   4.810  10.726  1.00  9.650          C  
ATOM   2137  CG  GLN A 129       6.238   5.786  11.414  1.00  9.650          C  
ATOM   2138  CD  GLN A 129       5.880   7.266  11.209  1.00  9.650          C  
ATOM   2139  OE1 GLN A 129       5.795   7.764  10.080  1.00  9.650          O  
ATOM   2140  NE2 GLN A 129       5.667   7.963  12.322  1.00  9.650          N  
ATOM   2141  H   GLN A 129       7.108   3.255   9.345  1.00  7.860          H  
ATOM   2142  HA  GLN A 129       5.724   3.161  12.008  1.00  8.440          H  
ATOM   2143 1HB  GLN A 129       5.265   5.026   9.662  1.00 11.580          H  
ATOM   2144 2HB  GLN A 129       4.281   4.999  11.104  1.00 11.580          H  
ATOM   2145 1HG  GLN A 129       6.239   5.578  12.482  1.00 11.580          H  
ATOM   2146 2HG  GLN A 129       7.234   5.623  11.011  1.00 11.580          H  
ATOM   2147 1HE2 GLN A 129       5.411   8.963  12.286  1.00 11.580          H  
ATOM   2148 2HE2 GLN A 129       5.746   7.523  13.212  1.00 11.580          H  
ATOM   2149  N   ARG A 130       3.428   2.396  11.154  1.00  7.840          N  
ATOM   2150  CA  ARG A 130       2.280   1.639  10.675  1.00  8.630          C  
ATOM   2151  C   ARG A 130       1.710   2.204   9.380  1.00  8.780          C  
ATOM   2152  O   ARG A 130       1.166   1.460   8.588  1.00  9.450          O  
ATOM   2153  CB  ARG A 130       1.227   1.474  11.746  1.00 11.770          C  
ATOM   2154  CG  ARG A 130       1.673   0.498  12.835  1.00 11.770          C  
ATOM   2155  CD  ARG A 130       0.685   0.208  13.868  1.00 11.770          C  
ATOM   2156  NE  ARG A 130       1.225  -0.722  14.851  1.00 11.770          N  
ATOM   2157  CZ  ARG A 130       1.929  -0.384  15.956  1.00 11.770          C  
ATOM   2158  NH1 ARG A 130       2.193   0.881  16.231  1.00 11.770          N  
ATOM   2159  NH2 ARG A 130       2.358  -1.337  16.766  1.00 11.770          N  
ATOM   2160  H   ARG A 130       3.379   2.898  12.029  1.00  9.410          H  
ATOM   2161  HA  ARG A 130       2.619   0.634  10.451  1.00 10.360          H  
ATOM   2162 1HB  ARG A 130       0.993   2.437  12.194  1.00 14.120          H  
ATOM   2163 2HB  ARG A 130       0.321   1.074  11.285  1.00 14.120          H  
ATOM   2164 1HG  ARG A 130       1.882  -0.456  12.349  1.00 14.120          H  
ATOM   2165 2HG  ARG A 130       2.574   0.872  13.312  1.00 14.120          H  
ATOM   2166 1HD  ARG A 130       0.373   1.117  14.373  1.00 14.120          H  
ATOM   2167 2HD  ARG A 130      -0.176  -0.271  13.399  1.00 14.120          H  
ATOM   2168  HE  ARG A 130       1.049  -1.713  14.695  1.00 14.120          H  
ATOM   2169 1HH1 ARG A 130       1.871   1.614  15.619  1.00 14.120          H  
ATOM   2170 2HH1 ARG A 130       2.721   1.120  17.060  1.00 14.120          H  
ATOM   2171 1HH2 ARG A 130       2.156  -2.306  16.555  1.00 14.120          H  
ATOM   2172 2HH2 ARG A 130       2.886  -1.101  17.594  1.00 14.120          H  
ATOM   2173  N   TYR A 131       1.797   3.503   9.146  1.00  8.390          N  
ATOM   2174  CA  TYR A 131       1.312   4.031   7.879  1.00  8.820          C  
ATOM   2175  C   TYR A 131       2.059   5.336   7.590  1.00  9.000          C  
ATOM   2176  O   TYR A 131       2.608   5.926   8.519  1.00  8.820          O  
ATOM   2177  CB  TYR A 131      -0.220   4.164   7.903  1.00 12.180          C  
ATOM   2178  CG  TYR A 131      -0.789   5.064   8.885  1.00 12.180          C  
ATOM   2179  CD1 TYR A 131      -0.928   6.410   8.610  1.00 12.180          C  
ATOM   2180  CD2 TYR A 131      -1.247   4.537  10.062  1.00 12.180          C  
ATOM   2181  CE1 TYR A 131      -1.520   7.227   9.536  1.00 12.180          C  
ATOM   2182  CE2 TYR A 131      -1.844   5.346  10.971  1.00 12.180          C  
ATOM   2183  CZ  TYR A 131      -1.978   6.678  10.722  1.00 12.180          C  
ATOM   2184  OH  TYR A 131      -2.605   7.459  11.630  1.00 12.180          O  
ATOM   2185  H   TYR A 131       2.208   4.126   9.827  1.00 10.070          H  
ATOM   2186  HA  TYR A 131       1.559   3.315   7.108  1.00 10.580          H  
ATOM   2187 1HB  TYR A 131      -0.617   4.432   6.947  1.00 14.610          H  
ATOM   2188 2HB  TYR A 131      -0.631   3.194   8.128  1.00 14.610          H  
ATOM   2189  HD1 TYR A 131      -0.575   6.819   7.663  1.00 14.610          H  
ATOM   2190  HD2 TYR A 131      -1.147   3.470  10.254  1.00 14.610          H  
ATOM   2191  HE1 TYR A 131      -1.641   8.290   9.332  1.00 14.610          H  
ATOM   2192  HE2 TYR A 131      -2.229   4.946  11.888  1.00 14.610          H  
ATOM   2193  HH  TYR A 131      -3.211   6.896  12.179  1.00 14.610          H  
ATOM   2194  N   PRO A 132       2.086   5.827   6.335  1.00  9.580          N  
ATOM   2195  CA  PRO A 132       2.702   7.068   5.939  1.00 10.080          C  
ATOM   2196  C   PRO A 132       1.679   8.179   6.046  1.00 10.630          C  
ATOM   2197  O   PRO A 132       2.035   9.356   6.028  1.00 10.810          O  
ATOM   2198  OXT PRO A 132       0.513   7.894   5.777  1.00 15.120          O  
ATOM   2199  CB  PRO A 132       3.061   6.801   4.477  1.00 15.120          C  
ATOM   2200  CG  PRO A 132       1.954   5.892   3.994  1.00 15.120          C  
ATOM   2201  CD  PRO A 132       1.510   5.082   5.202  1.00 15.120          C  
ATOM   2202  HA  PRO A 132       3.584   7.270   6.565  1.00 12.100          H  
ATOM   2203 1HB  PRO A 132       3.105   7.750   3.923  1.00 18.140          H  
ATOM   2204 2HB  PRO A 132       4.050   6.339   4.398  1.00 18.140          H  
ATOM   2205 1HG  PRO A 132       1.131   6.506   3.588  1.00 18.140          H  
ATOM   2206 2HG  PRO A 132       2.301   5.265   3.182  1.00 18.140          H  
ATOM   2207 1HD  PRO A 132       0.435   5.143   5.231  1.00 18.140          H  
ATOM   2208 2HD  PRO A 132       1.878   4.065   5.113  1.00 18.140          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 -665.013 67.8791 504.485 -46.9106 12.9695 30.432 243.926 -265.203 -0.83001 -4.96242 -212.021 -28.339 -57.3933 -13.7291 -30.1945 -13.3503 0.66879 8.24404 -0.53227 6.76762 85.6714 103.804 -30.1832 15.8003 -45.5454 -26.4765 69.1838 -290.852
ASP:NtermProteinFull_1 -3.20297 0.09381 5.30188 -0.23361 0.10335 0.74422 3.07416 -2.22565 -0 -0 -4.20457 -0.61311 0 0 -0.5053 0 0 0.03666 -0.05314 0.0226 0 2.14777 0 0 -2.3716 0 0.20145 -1.68402
PHE_2 -6.96358 0.93502 2.21915 -0.60387 0.02297 0.23085 2.27304 -1.97536 -0.00711 -0.08356 0.04208 -0.08652 0 0 0 0 0 0.03744 -0.0937 0.33091 0 2.76736 0.26224 0 1.0402 -0.0366 0.66361 0.97459
LYS_3 -3.48717 0.17327 3.59669 -0.31091 0.03232 0.14899 1.48624 -1.57429 -0 -0 -2.30689 -0.07436 0 0 -1.1475 0 0 0.09972 -0.02327 0.00343 1.80012 0 -0.05518 0 -1.5107 -0.33917 0.60621 -2.88244
GLU_4 -4.95384 0.6288 4.59773 -0.21133 0.03346 0.31621 2.44757 -2.25922 -0.03084 -0.16456 -2.6075 -0.53698 0 0 0 0 0 0.03262 -0.01051 0.05403 0 2.87275 -0.12356 0 -2.7348 -0.2017 0.33136 -2.5203
HIS_5 -6.17629 0.51173 4.42624 -0.41763 0.08738 0.41973 2.19404 -2.70547 -0.01863 -0.11333 -1.17733 -0.30609 0 0 0 0 0 0.03743 -0.00267 0.004 0 2.93382 -0.04842 0 -0.45461 0.11845 0.32777 -0.35989
VAL_6 -7.91696 0.73127 1.72506 -0.26745 0.17338 0.05255 1.06617 -2.08897 -0.00213 -0.01854 -1.35441 -0.07916 0 0 0 0 0 0.02176 -0.04128 0.00059 0.3069 0 -0.62951 0 1.9342 -0.13913 0.29378 -6.23189
ILE_7 -5.09798 0.52455 2.69778 -0.4901 0.36151 0.10764 2.21868 -1.75371 -0.00471 -0.01565 -2.57621 0.2254 0 0 0 0 0 0.02233 -0.0862 0.05367 0.36645 0 -0.46768 0 0.73287 -0.432 0.35162 -3.26173
SER_8 -3.34946 0.23099 3.1019 -0.02662 0 0.04455 1.6724 -1.43171 -0.01758 -0.09928 -1.11641 -1.13764 0 0 -0.89262 -0.61316 0 0.0308 -0.00956 0.00122 0.8347 0 -0.42025 0.96206 -0.77834 -0.26249 0.41408 -2.86241
ILE_9 -1.9751 0.16877 1.2245 -0.57677 0.31763 0.1904 0.09788 -0.64242 -0 -0 0.17169 -0.19679 0 0 0 0 0 0.02295 -0.06014 0.00658 0.55572 0 0.10294 0 0.73287 0.01366 0.31572 0.47007
ARG_10 -3.95784 0.24556 3.36175 -1.68859 0.463 1.87321 0.89435 -1.33312 -0.00242 -0.03277 -0.46352 -2.03007 0 0 -0.89262 0 0 0.01731 -0.05119 0.07366 3.39949 0 -0.14269 0 -1.2888 -0.04622 0.27457 -1.32695
ARG_11 -3.60982 0.20969 3.78681 -0.55859 0.08285 0.32923 1.07608 -1.57531 -0.03836 -0.26058 0.99018 -0.13142 0 0 0 0 0 0.03264 0.00684 0.04245 2.4361 0 -0.23553 0 -1.2888 -0.17283 0.27387 1.39549
LYS_12 -0.82062 0.04083 1.05751 -0.3166 0.03869 0.1693 0.06579 -0.46403 -0 -0 0.13179 -0.18182 0 0 0 0 0 0.03543 -0.02752 0.00024 1.78754 0 -0.13265 0 -1.5107 -0.38834 0.14457 -0.37058
SER_13 -1.77225 0.09661 2.24537 -0.02621 0 0.0607 0.85218 -0.98816 -0 -0 0.33279 -0.53322 0 0 0 0 0 0.05007 -0.01983 0.04056 0.17876 0 -0.43513 0.60024 -0.77834 -0.556 0.11565 -0.53621
LEU_14 -3.50793 0.31917 1.86221 -0.61743 0.24644 0.16854 0.84129 -1.31565 -0 -0 -1.34731 0.29171 0 0 -0.51293 0 0 0.0821 0.00622 0.13694 0.53925 0 -0.29581 0 0.18072 -0.37505 0.26097 -3.03655
LEU_15 -6.48403 0.6875 3.29104 -0.55929 0.27946 0.12727 1.43452 -2.00136 -0.00213 -0.01846 -1.3943 0.2781 0 0 0 0 0 0.02573 0.00073 0.03122 0.75581 0 -0.30812 0 0.18072 -0.13837 0.46777 -3.3462
THR_16 -7.36297 0.81278 5.53277 -0.10868 0.10058 0.07424 3.03336 -2.90395 -0 -0 -1.8991 -0.77335 0 0 -0.75345 0 0 0.04425 0.02516 0.01401 0.0902 0 -0.51352 2.36039 -1.0874 -0.1911 0.44796 -3.05784
THR_17 -8.49152 0.58274 5.85987 -0.119 0.06709 0.05269 3.15579 -3.62722 -0 -0 -3.5867 -1.18238 0 0 -0.6422 0 0 0.04077 0.09961 0.0165 0.30687 0 0.14406 2.6638 -1.0874 -0.21312 0.51013 -5.44961
PHE_18 -4.81434 0.32904 3.84596 -0.6282 0.03574 0.32789 1.83475 -2.08268 -0.03084 -0.16456 -0.64218 0.03987 0 0 0 0 0 0.01113 -0.00432 0.15913 0 2.73008 -0.15737 0 1.0402 -0.01143 0.48442 2.30229
LYS_19 -4.42231 0.20949 5.05172 -0.27903 0.01449 0.11302 2.54421 -2.11012 -0 -0 -1.47232 -0.02258 0 0 -1.26638 0 0 0.0223 -0.03713 0.0432 1.68549 0 -0.03569 0 -1.5107 -0.16529 0.37278 -1.26484
LYS_20 -7.72499 0.84671 7.19734 -0.80842 0.26337 0.51095 3.09712 -3.0679 -0 -0 -4.30743 0.09639 0 0 -0.605 -0.59196 0 0.0161 0.25803 0.25108 2.01749 0 -0.11507 0 -1.5107 -0.51473 0.81726 -3.87436
GLN_21 -3.26818 0.26813 3.77656 -0.6227 0.0998 0.6283 2.07318 -1.86725 -0 -0 -1.6138 -0.57893 0 0 0 0 0 0.0087 -0.09739 0.02289 0 2.48406 -0.20362 0 -0.18838 -0.44868 0.74012 1.2128
TRP_22 -11.3418 0.93701 5.00653 -0.67786 0.22653 0.36824 2.10504 -3.394 -0.01329 -0.11932 -1.40043 -0.41104 0 0 0 0 0 0.01361 0.08533 0.12435 0 2.48432 0.00476 0 1.6906 -0.05811 0.39252 -3.97698
THR_23 -3.24848 0.19397 1.95436 -0.1214 0.06535 0.06507 0.74799 -1.36677 -0 -0 -0.09256 -1.07549 0 0 0 0 0 0.00601 -0.04384 0.00099 0.04816 0 0.00684 2.26894 -1.0874 0.06776 0.39119 -1.21929
SER_24 -1.64153 0.20799 2.133 -0.03015 0.00098 0.05001 0.54859 -0.91163 -0 -0 -0.02161 -1.02869 0 0 0 0 0 0.00499 -0.03312 0.00444 0.20538 0 -0.3183 0.61537 -0.77834 -0.38578 0.24226 -1.13613
LYS_25 -5.17682 0.34469 6.30916 -0.49809 0.17749 0.27124 2.66287 -2.73337 -0 -0 -1.82424 -0.00797 0 0 -0.56325 0 0 0.03743 0.06091 0.06573 1.78011 0 0.01471 0 -1.5107 -0.4216 0.35289 -0.65882
TYR_26 -7.05537 1.08952 1.77253 -0.82116 0.02689 0.27591 0.92039 -1.4694 -0.00711 -0.08356 0.47152 -0.26568 0 0 0 0 0 0.09696 -0.00473 0.05717 0 2.07634 -0.09778 0.00582 1.2797 0.14509 0.45452 -1.13242
ILE_27 -6.66463 0.71691 0.33794 -0.47221 0.27877 0.10292 0.42662 -1.38015 -0.0116 -0.0469 0.29498 -0.00966 0 0 0 0 0 0.0406 -0.00098 0.02087 0.40857 0 -0.51252 0 0.73287 0.00419 0.5853 -5.14811
VAL_28 -7.79492 0.74676 2.3425 -0.3302 0.58301 0.07546 2.55041 -2.40401 -0.01392 -0.09768 -1.16005 -0.78131 0 0 0 0 0 0.01831 -0.01188 0.27328 1.7782 0 -0.53427 0 1.9342 -0.23126 0.72734 -2.33004
ILE_29 -7.50831 0.87259 3.48466 -0.47169 0.38769 0.10868 2.34732 -2.41428 -0.05261 -0.19291 -1.64806 -0.12428 0 0 -0.68536 0 0 0.00178 -0.08739 0.06293 0.26368 0 -0.55497 0 0.73287 -0.11301 0.62108 -4.9696
GLU_30 -7.37806 0.57411 6.62863 -0.28919 0.03229 0.33788 3.10971 -2.9728 -0.03576 -0.26145 -5.47211 -0.20964 0 0 0 -1.20512 0 0.00884 0.05674 0.00287 0 3.67748 0.13978 0 -2.7348 -0.1038 0.51216 -5.58224
ASP_31 -6.43959 1.06953 7.38732 -0.18265 0.00943 0.557 3.68758 -3.22546 -0 -0 -4.87392 -0.78068 0 0 -1.74016 0 0 0.01287 -0.07687 0.00056 0 2.79792 -0.12529 0 -2.3716 -0.26309 1.22751 -3.32958
PRO_32 -4.3033 0.56566 1.87022 -0.07546 0 0.04617 0.70865 -0.90415 -0 -0 -0.05704 0.58615 0 0 0 0 0 0.03522 -0.18467 0.02193 0.39821 0 -0.62916 0 -2.4119 -0.35851 1.27722 -3.41474
PHE_33 -3.40744 0.28756 2.91299 -0.64989 0.0507 0.38807 1.35109 -1.4678 -0 -0 -1.58973 0.32208 0 0 -0.79414 0 0 0.03784 0.15692 0.1037 0 2.27073 -0.08522 0 1.0402 0.42564 0.41424 1.76753
ASP_34 -5.14875 0.64556 7.29122 -0.24975 0.11317 0.83788 3.20506 -3.08552 -0 -0 -3.72257 -1.11874 0 0 -1.58265 0 0 0.03607 0.11399 0.01209 0 1.89347 -0.8058 0 -2.3716 0.36988 0.50695 -3.06003
LEU_35 -5.33239 0.33542 4.70128 -0.49233 0.23893 0.12916 2.30486 -2.41291 -0.01255 -0.0673 -1.76449 0.12809 0 0 -0.605 0 0 0.01322 0.07119 0.23547 0.08084 0 -0.07784 0 0.18072 -0.35027 0.65676 -2.03914
ASN_36 -2.27612 0.39462 3.04713 -0.18591 0.02376 0.2951 1.1621 -1.40092 -0.02622 -0.14941 -2.10602 -0.46375 0 0 -0.63663 0 0 0.0062 -0.05956 0.00246 0 1.97803 -0.44494 0 -0.93687 -0.54014 0.42528 -1.89182
HIS_37 -6.10206 0.24935 6.034 -0.64631 0.02684 0.5364 2.00311 -2.95309 -0.00781 -0.08328 -1.7762 -0.97919 0 0 0 0 0 0.00709 -0.05378 0.03433 0 2.67682 0.01492 0 -0.45461 -0.24903 0.4169 -1.30562
ASN_38 -8.11384 0.6555 5.87705 -0.27124 0.06591 0.46656 2.97818 -3.51178 -0.04203 -0.26901 -2.203 -0.81654 0 0 -1.39945 0 0 0.00548 -0.05815 0.12902 0 1.99712 -0.30027 0 -0.93687 0.05406 0.47321 -5.22009
LEU_39 -5.42664 0.62893 3.00172 -0.53126 0.29001 0.13298 1.5698 -2.02599 -0.00046 -0.00121 -0.95418 -0.03694 0 0 0 0 0 0.00825 -0.06596 0.10828 2.99019 0 -0.16923 0 0.18072 -0.2117 0.39084 -0.12184
GLY_40 -3.94375 0.39038 3.82712 -6e-05 0 0 1.97335 -1.9882 -0.06901 -0.31231 -1.2877 -0.39327 0 0 -0.71409 0 0 0.00802 -0.10796 0 0 0 0.29534 0 0.83697 -0.19154 0.24599 -1.43072
ALA_41 -3.09452 0.48365 3.18346 -0.02414 0 0 1.54404 -1.74031 -0.00691 -0.06845 -0.9541 -0.37045 0 0 0 0 0 0.01654 -0.0849 0 0 0 -0.3741 0 1.8394 -0.37541 0.16112 0.13492
GLY_42 -1.71988 0.16877 2.37885 -6e-05 0 0 0.58097 -1.13995 -0.00986 -0.08236 -0.88543 -0.38897 0 0 -0.08489 0 0 0.02186 -0.11874 0 0 0 0.27191 0 0.83697 -0.38602 0.27413 -0.2827
LEU_43 -5.08747 0.28171 3.20869 -0.45608 0.20806 0.07606 2.00351 -1.92994 -0.02199 -0.13829 -2.58382 0.24915 0 0 -0.56325 0 0 0.02651 0.01094 0.22075 0.68384 0 -0.25237 0 0.18072 -0.23337 0.37579 -3.74084
SER_44 -4.10463 0.10134 5.294 -0.02732 0 0.06425 2.54735 -2.30135 -0 -0 -2.64285 -0.5872 0 0 -0.77535 0 0 0.01564 -0.00406 0.00893 0.2395 0 -0.35571 0.61032 -0.77834 -0.34924 0.27458 -2.77014
ARG_45 -2.90224 0.12696 3.53356 -0.76288 0.10319 0.50297 1.57805 -1.638 -0 -0 -0.59123 0.32454 0 0 0 0 0 0.00976 -0.03896 0.00499 1.44386 0 -0.10962 0 -1.2888 -0.38001 0.11257 0.02869
LYS_46 -4.57507 0.23052 5.91535 -0.43648 0.13522 0.15723 2.65225 -2.44593 -0 -0 -3.69685 0.03031 0 0 0 -0.86815 0 0.00246 0.04768 0.06021 2.71982 0 0.00206 0 -1.5107 -0.40721 0.20594 -1.78135
MET_47 -9.9605 0.79055 4.77382 -0.62726 0.14814 0.38012 2.54853 -2.79363 -0 -0 -1.66439 -0.33949 0 0 -0.77535 0 0 0.01272 0.02985 0.0415 3.3105 0 -0.06966 0 0.60916 -0.26026 0.26782 -3.57784
THR_48 -7.09222 0.56235 5.84205 -0.20505 0.14426 0.07437 3.18263 -3.12151 -0 -0 -3.53061 -0.11999 0 0 0 0 0 0.0038 -0.00648 0.00164 0.07145 0 -0.01543 2.31135 -1.0874 -0.03562 0.25405 -2.76636
ASN_49 -5.26509 0.28203 5.33852 -0.1749 0.02256 0.25633 2.60218 -2.78169 -0 -0 -2.30014 -0.30521 0 0 0 0 0 0.01493 0.15204 0.01231 0 1.41578 0.47725 0 -0.93687 0.11834 0.22478 -0.84687
PHE_50 -10.6236 1.22139 4.79713 -0.96021 0.07476 0.29659 2.76875 -3.34446 -0 -0 -2.73294 -0.04103 0 0 0 0 0 0.0068 0.01191 0.05793 0 1.78379 -0.42524 0 1.0402 0.07626 0.29682 -5.69512
ILE_51 -8.82163 0.80171 4.20166 -0.50302 0.46513 0.10099 2.82966 -2.94259 -0 -0 -2.07318 0.06144 0 0 0 0 0 0.00362 -0.03895 0.03069 0.52796 0 -0.42304 0 0.73287 0.02594 0.39047 -4.63025
MET_52 -7.58388 0.78972 5.14033 -0.33319 0.05706 0.08689 2.83595 -2.91234 -0 -0 -2.40412 -0.02805 0 0 0 0 0 0.01304 0.02813 0.01682 1.74952 0 0.01458 0 0.60916 0.02252 0.349 -1.54885
LYS_53 -6.87023 0.26995 9.57858 -0.38455 0.03518 0.19025 4.23662 -4.02616 -0.00986 -0.04477 -6.06631 -0.13463 0 0 0 -0.79282 0 0.02285 0.02509 0.12853 1.93951 0 0.05561 0 -1.5107 -0.06981 0.3453 -3.08236
ALA_54 -5.56585 0.43094 4.13424 -0.02238 0 0 2.72227 -2.66617 -0 -0 -2.3064 -0.36107 0 0 0 0 0 0.01861 -0.02203 0 0 0 -0.27499 0 1.8394 -0.30805 0.32047 -2.061
PHE_55 -6.81232 0.62678 4.77559 -0.48587 0.14723 0.18602 2.56475 -2.84459 -0 -0 -2.31731 -0.15596 0 0 0 0 0 0.01278 -0.01586 0.00164 0 3.20964 -0.13073 0 1.0402 -0.32352 0.58481 0.06326
ILE_56 -6.94812 0.43266 6.42368 -0.49788 0.36473 0.09943 2.66408 -3.22061 -0 -0 -2.24502 0.08472 0 0 0 0 0 0.0052 -0.06499 0.05773 0.47519 0 -0.46356 0 0.73287 -0.0291 0.57253 -1.55646
ASN_57 -7.4171 0.28419 7.29599 -0.18596 0.03847 0.27637 3.57638 -3.63314 -0 -0 -3.43148 -0.3198 0 0 -0.53411 0 0 0.01268 0.24982 0.02989 0 1.44236 0.16143 0 -0.93687 0.03433 0.35849 -2.69807
GLY_58 -4.29278 0.5965 4.64654 -5e-05 0 0 2.59001 -2.51768 -0 -0 -2.57015 -0.42225 0 0 0 0 0 0.01435 -0.07488 0 0 0 0.25408 0 0.83697 0.51439 0.29215 -0.13279
ARG_59 -5.13004 0.22546 6.14346 -0.7509 0.09951 0.48344 2.3183 -2.86519 -0 -0 -2.85452 0.33249 0 0 0 0 0 0.00935 0.00546 0.02512 1.45363 0 -0.14307 0 -1.2888 0.30791 0.21006 -1.41832
ARG_60 -6.44154 0.44121 5.90986 -0.4476 0.06094 0.22208 3.08269 -2.96721 -0 -0 -2.24471 0.39341 0 0 0 0 0 0.00196 -0.03249 0.04322 2.08956 0 -0.00977 0 -1.2888 -0.30011 0.45042 -1.03688
VAL_61 -6.62776 0.53077 2.25295 -0.35546 0.17632 0.08688 2.24979 -2.27673 -0 -0 -1.77732 -0.12322 0 0 0 0 0 0.01922 0.01648 0.02189 0.891 0 0.02029 0 1.9342 -0.20848 0.59263 -2.57655
PHE_62 -5.77982 0.81125 1.38443 -0.59438 0.02179 0.25722 1.12662 -1.60942 -0 -0 -0.96583 -0.00528 0 0 0 0 0 0.09708 -0.04723 0.24627 0 2.37359 -0.04481 0 1.0402 -0.05388 0.50683 -1.23536
GLY_63 -1.9889 0.13223 2.31 -5e-05 0 0 1.21935 -1.1241 -0 -0 -1.52891 -0.35388 0 0 0 0 0 0.02249 -0.08693 0 0 0 0.77122 0 0.83697 0.37526 0.48924 1.07399
ILE_64 -3.78747 0.52958 3.10825 -0.49081 0.40138 0.11752 1.9561 -1.63874 -0.00096 -0.00507 -1.116 -0.05297 0 0 0 0 0 0.00986 0.13949 0.00925 0.32219 0 -0.70437 0 0.73287 0.09819 1.03217 0.66045
PRO_65 -1.8616 0.49408 0.95133 -0.12788 0.00169 0.09348 0.36378 -0.55677 -0 -0 -0.55279 0.22647 0 0 0 0 0 0.00859 -0.07075 0.0142 0.18492 0 -1.05125 0 -2.4119 -0.61127 0.89447 -4.01121
VAL_66 -3.89841 0.37332 2.43684 -0.26442 0.15216 0.05332 1.95676 -1.50336 -0 -0 -1.45422 -0.2416 0 0 0 0 0 0.0089 -0.07266 0.03795 0.35898 0 -0.80656 0 1.9342 -0.63456 0.22178 -1.34159
LYS_67 -1.53372 0.17362 1.45938 -0.36763 0.04476 0.16977 0.58364 -0.76985 -0 -0 0.07338 0.14234 0 0 0 0 0 0.00166 -0.11522 0.00117 1.55707 0 -0.01454 0 -1.5107 -0.41746 0.12582 -0.39649
GLY_68 -3.76518 0.17797 3.60913 -6e-05 0 0 2.07459 -1.82155 -0 -0 -1.81938 -0.39571 0 0 0 0 0 0.0345 -0.15049 0 0 0 -1.49896 0 0.83697 -0.67521 0.19895 -3.19444
PHE_69 -8.25218 1.3661 1.18925 -0.71505 0.03599 0.00638 1.54339 -1.52871 -0 -0 -0.59298 -0.36159 0 0 0 0 0 0.07098 0.29654 0.07973 0 2.56362 -0.15066 0 1.0402 -0.4793 0.83739 -3.05092
PRO_70 -4.59519 0.58549 1.95682 -0.12355 0.01461 0.07674 1.09573 -1.08449 -0 -0 0.00869 0.64253 0 0 0 0 0 0.02187 0.10118 0.01032 0.13335 0 0.44762 0 -2.4119 0.2239 0.99809 -1.89819
LYS_71 -3.60579 0.24459 5.04317 -0.41464 0.05285 0.22325 2.08571 -2.04448 -0 -0 -2.63923 0.45599 0 0 0 -0.74 0 0.02014 -0.09316 0.02204 2.26215 0 -0.05733 0 -1.5107 -0.08673 0.6945 -0.08767
ASP_72 -3.91152 0.38657 4.88895 -0.12231 0.02762 0.3787 2.12489 -2.10224 -0 -0 -4.46659 -0.38377 0 0 0 -0.74 0 0.03396 -0.06077 4e-05 0 2.66204 -0.41035 0 -2.3716 -0.62099 0.51684 -4.17054
TYR_73 -7.0005 1.06015 2.61664 -0.60619 0.2107 0.31541 1.54877 -1.98376 -0 -0 -0.16897 -0.23493 0 0 0 0 0 0.08009 -0.03351 0.03259 0 2.24101 -0.09633 0.00026 1.2797 -0.00072 0.80319 0.0636
PRO_74 -1.568 0.34774 1.14865 -0.08875 0.00032 0.05558 0.27218 -0.39525 -0 -0 -0.0852 0.68815 0 0 0 0 0 0.00456 -0.09601 0.01256 0.44384 0 -0.16333 0 -2.4119 0.12756 0.80168 -0.90562
SER_75 -4.08118 0.371 4.60671 -0.03015 1e-05 0.0556 1.99208 -1.97849 -0.00333 -0.05242 -1.20008 -0.91867 0 0 -0.48273 0 0 0.04683 0.00131 0.17609 0.12945 0 -0.34863 0.68528 -0.77834 0.1735 0.23843 -1.39774
LYS_76 -5.12619 0.38484 3.25569 -0.30155 0.02431 0.1309 1.66368 -1.69408 -0 -0 -0.73521 -0.03335 0 0 0 0 0 0.00952 -0.04956 0.00905 1.75325 0 -0.02037 0 -1.5107 0.12641 0.16464 -1.94872
MET_77 -5.10089 0.42634 3.56158 -0.73331 0.27141 0.35571 1.81965 -1.97472 -0 -0 -1.00714 -0.14918 0 0 0 0 0 0.0091 0.05301 0.03143 2.50503 0 -0.00263 0 0.60916 -0.26076 0.25739 0.67118
GLU_78 -4.06873 0.32563 5.22248 -0.21025 0.02151 0.27877 1.65162 -2.24084 -0.00333 -0.05242 -0.74717 -0.59616 0 0 -0.48273 0 0 0.00212 0.26074 0.03546 0 3.01379 -0.25159 0 -2.7348 -0.31873 0.33759 -0.55703
TYR_79 -9.16227 1.19148 2.9171 -0.88269 0.05888 0.23548 2.47002 -2.61634 -0.00096 -0.00507 -1.7203 -0.29559 0 0 0 0 0 0.00611 0.19858 0.43531 0 1.70623 -0.41435 0.07881 1.2797 -0.08542 0.54664 -4.05866
PHE_80 -9.90794 1.04158 1.18924 -0.6013 0.07925 0.2709 2.02301 -2.28864 -0 -0 -0.94981 -0.07078 0 0 0 0 0 0.02023 -0.04607 0.00829 0 2.55901 0.15665 0 1.0402 0.07788 0.62656 -4.77174
PHE_81 -6.28281 0.76282 2.77885 -0.6987 0.08737 0.40302 2.24996 -1.9091 -0.00128 -0.0225 -2.8985 0.11206 0 0 -0.73704 0 0 0.01897 -0.05528 0.01654 0 1.94116 -0.24316 0 1.0402 -0.3094 0.68014 -3.06669
ASP_82 -5.95304 0.67255 7.80408 -0.2203 0.13095 0.70188 3.89697 -3.37908 -0.00128 -0.0225 -4.91968 -1.58411 0 0 -0.52704 0 0 0.00552 -0.03374 0.00018 0 2.27692 -0.79229 0 -2.3716 -0.33985 1.25575 -3.39971
PRO_83 -5.85549 1.15546 4.51235 -0.07229 0 0.04411 2.6243 -1.97185 -0 -0 -1.48229 0.6461 0 0 0 0 0 0.01735 -0.16452 0.05235 0.46702 0 -0.38185 0 -2.4119 -0.38041 1.28006 -1.92151
ASP_84 -3.97715 0.43957 4.54868 -0.11875 0.02822 0.37024 1.23982 -2.17223 -0 -0 -2.56128 -0.22125 0 0 -0.52704 0 0 0.02084 0.03372 0.02746 0 2.24985 -0.2735 0 -2.3716 -0.58829 0.66451 -3.18816
VAL_85 -4.72645 0.36194 4.16104 -0.28205 0.14409 0.05991 1.78541 -2.17073 -0 -0 -0.65304 -0.3321 0 0 0 0 0 0.01288 0.01557 0.00786 0.21929 0 -0.52418 0 1.9342 -0.30065 0.38453 0.09752
LEU_86 -8.03465 0.83822 3.39934 -0.51241 0.34278 0.12853 2.43325 -2.54307 -0.00986 -0.04477 -1.17313 0.28734 0 0 -0.53411 0 0 0.05389 0.11309 0.00286 0.36738 0 -0.26927 0 0.18072 -0.096 0.60109 -4.46878
THR_87 -7.02665 0.93197 6.01362 -0.1246 0.07211 0.08548 2.95367 -3.08503 -0.05377 -0.23113 -2.2161 -0.763 0 0 -0.3695 0 0 0.18161 -0.04149 0.05523 0.06737 0 -0.44132 2.31206 -1.0874 -0.09991 0.7428 -2.12399
GLU_88 -4.12623 0.30616 5.52976 -0.2628 0.07998 0.48318 2.07843 -2.34774 -0.00726 -0.06257 -2.0764 -0.43373 0 0 0 -0.3987 0 0.03921 -0.07289 0.04534 0 2.73645 0.07805 0 -2.7348 0.02642 0.4436 -0.67654
GLY_89 -2.60104 0.27489 3.1885 -5e-05 0 0 1.0758 -1.51092 -0.05801 -0.27243 -1.24477 -0.39362 0 0 0 0 0 0.06099 -0.18594 0 0 0 -1.43729 0 0.83697 -0.5769 0.25427 -2.58955
GLU_90 -4.12114 0.17694 5.91343 -0.19756 0.02425 0.26215 2.62718 -2.42841 -0.00195 -0.00835 -2.65766 -0.3392 0 0 0 -0.39412 0 0.02568 0.02313 0.00441 0 3.34656 -0.05946 0 -2.7348 -0.70608 0.21078 -1.03422
LEU_91 -4.02354 0.31556 1.73456 -0.46037 0.21589 0.07932 0.45074 -1.24334 -0 -0 -0.45721 0.19832 0 0 0 0 0 0.04187 0.02087 0.129 0.43747 0 -0.373 0 0.18072 -0.31074 0.30252 -2.76138
ALA_92 -5.7691 1.65651 2.37881 -0.02533 0.00011 0 2.09564 -2.34886 -0 -0 -1.47357 -0.16757 0 0 0 0 0 0.07126 0.26595 0 0 0 -0.12304 0 1.8394 -0.55071 1.10928 -1.04121
PRO_93 -5.05285 0.50462 3.00351 -0.1262 0.0066 0.0939 1.15439 -1.1878 -0 -0 0.31188 0.19557 0 0 0 0 0 0.07129 -0.07992 0.05239 0.16305 0 -0.89944 0 -2.4119 -0.78485 1.14881 -3.83696
ASN_94 -4.38045 0.42846 3.78539 -0.3935 0.0606 0.80435 1.5302 -1.81445 -0.01011 -0.04612 -1.0969 -1.17077 0 0 0 -0.7469 0 0.03573 -0.00222 0.01784 0 2.62942 -0.72662 0 -0.93687 -0.1515 0.56061 -1.6238
ASP_95 -2.18789 0.09903 3.89023 -0.11585 0.00973 0.35641 1.78452 -1.53492 -0 -0 -2.76297 -0.41687 0 0 0 -0.86815 0 0.01901 -0.06896 0.02711 0 1.74935 0.00665 0 -2.3716 0.00915 0.35824 -2.01777
ARG_96 -4.0757 0.26584 3.84094 -0.44794 0.05843 0.25231 0.66944 -1.79314 -0.03054 -0.20164 -0.80023 0.03021 0 0 -0.08489 0 0 0.02059 -0.05452 0.13588 1.96731 0 -0.07612 0 -1.2888 -0.47862 0.34389 -1.74728
CYS_97 -6.35485 0.58539 3.59441 -0.03821 0 0.0135 1.29129 -1.8426 -0.01726 -0.0944 -1.64676 -0.11843 0 0 0 0 0 0.03113 0.11187 0.06059 0.19671 0 -0.10957 0 3.6196 -0.31167 1.31188 0.28262
CYS:disulfide_98 -6.29903 1.05188 4.96637 -0.06911 0.00146 0.05013 3.24978 -2.43317 -0 -0 -2.85125 -0.36485 0 0 0 0 0.33439 0.07151 -0.05359 0.06483 0.28108 0 -0.00477 0 3.6196 -0.14634 2.17123 3.64015
ARG_99 -3.24927 0.13777 2.76157 -0.45263 0.048 0.23953 1.20922 -1.1721 -0 -0 -0.72544 0.32685 0 0 -0.72207 0 0 0.04246 -0.07482 0.01327 2.11298 0 -0.1256 0 -1.2888 -0.34672 0.80981 -0.45599
ILE_100 -7.96923 1.3849 2.59479 -0.49409 0.4038 0.09425 1.3368 -1.88057 -0 -0 0.28483 -0.03383 0 0 0 0 0 0.06231 0.10801 0.08587 0.58528 0 -0.57719 0 0.73287 -0.19317 0.43088 -3.04349
CYS:disulfide_101 -5.99922 1.27304 2.66009 -0.05891 0.0048 0.03474 1.24397 -1.50117 -0 -0 0.1888 -0.46675 0 0 0 0 0.33439 0.0258 0.03847 0.12561 0.52311 0 0.07257 0 3.6196 0.0443 1.50264 3.66588
GLY_102 -3.49684 0.22546 3.19088 -5e-05 0 0 1.58381 -1.62424 -0 -0 -2.43037 -0.39999 0 0 -0.95457 0 0 0.07188 -0.15571 0 0 0 -1.41219 0 0.83697 -0.54054 0.87151 -4.234
LYS_103 -6.36412 0.60229 6.46862 -0.33807 0.06119 0.16772 3.08045 -2.71314 -0.02097 -0.1265 -4.80209 0.06647 0 0 0 -0.58896 0 0.07216 0.00331 0.03648 1.8782 0 -0.08067 0 -1.5107 -0.54048 0.37369 -4.27512
ILE_104 -4.06714 0.22501 1.69779 -0.53008 0.31892 0.10449 0.42179 -1.13127 -0.00363 -0.04251 -0.09654 0.24341 0 0 0 0 0 0.095 -0.03609 0.0133 1.26414 0 -0.47879 0 0.73287 -0.06562 0.51077 -0.82416
GLY_105 -1.30598 0.08357 1.24698 -5e-05 0 0 0.01381 -0.66757 -0.00889 -0.05839 0.34212 -0.37573 0 0 0 0 0 0.04449 -0.16447 0 0 0 -1.51849 0 0.83697 -0.22296 0.29526 -1.45935
HIS_106 -3.96215 0.21178 2.61026 -0.44716 0.02417 0.48214 0.14413 -1.36657 -0.00623 -0.05171 0.12509 -0.25336 0 0 0 0 0 0.02768 0.00842 0.00051 0 1.99111 -0.14221 0 -0.45461 -0.28364 0.13026 -1.21211
PHE_107 -3.31645 0.23235 3.20574 -0.60019 0.04913 0.30831 1.23729 -1.46484 -0 -0 -0.94613 0.13332 0 0 0 0 0 0.00686 0.08443 0.00359 0 2.03789 -0.31799 0 1.0402 -0.226 0.28848 1.75598
MET_108 -4.7879 0.44215 2.69869 -0.32388 0.08995 0.03182 1.3577 -1.3823 -0.01634 -0.08951 -0.24441 -0.02424 0 0 0 0 0 0.01272 -0.08069 0.02629 1.18547 0 -0.0534 0 0.60916 -0.20583 0.31157 -0.44296
LYS_109 -3.20277 0.34577 4.58238 -0.44388 0.06514 0.25652 1.37215 -1.73458 -0 -0 -2.3881 0.40721 0 0 0 -0.72436 0 0.00612 -0.11392 0.04867 1.94136 0 -0.02887 0 -1.5107 -0.37674 0.41717 -1.08145
ASP_110 -3.13833 0.32813 5.0446 -0.12077 0.01615 0.37493 2.14844 -1.96886 -0 -0 -4.2554 -0.16156 0 0 0 -0.72436 0 0.03908 0.0457 0.05462 0 2.49851 -0.21263 0 -2.3716 -0.43738 0.39765 -2.44307
CYS_111 -5.91478 1.78244 2.84764 -0.09266 0.00042 0.05002 1.41269 -1.41766 -0.01634 -0.08951 -1.75946 0.10059 0 0 0 0 0 0.07952 0.1952 0.02178 0.8027 0 0.18925 0 3.6196 -0.28171 1.18499 2.71471
PRO_112 -3.99116 0.78785 2.04571 -0.18601 0.00113 0.13267 0.75751 -0.94707 -0 -0 -0.93184 0.03058 0 0 0 0 0 0.19662 0.00498 0.03395 0.89265 0 -1.00762 0 -2.4119 -0.54512 1.38437 -3.75271
MET_113 -4.69592 0.43402 4.11877 -0.33053 0.10832 0.02217 2.27331 -2.00326 -0.00079 -0.00913 -1.78128 0.24507 0 0 0 0 0 0.16906 0.0204 0.01289 1.23765 0 0.27691 0 0.60916 -0.61807 0.64433 0.73308
ARG_114 -6.90163 0.80101 6.19984 -0.56333 0.07248 0.30948 2.79648 -2.88531 -0 -0 -2.11371 0.26767 0 0 -0.72207 0 0 0.012 -0.02927 0.18194 2.07432 0 -0.20675 0 -1.2888 -0.26447 0.70386 -1.55625
ARG_115 -4.72689 0.40141 4.47986 -0.44605 0.05796 0.22416 1.49356 -2.04947 -0 -0 -0.82321 0.39465 0 0 0 0 0 0.0134 -0.0503 0.06248 2.08493 0 -0.13517 0 -1.2888 -0.27875 0.49014 -0.0961
LYS_116 -6.07593 0.37407 6.22741 -0.29807 0.0327 0.13614 2.70838 -2.66048 -0 -0 -1.53783 -0.09426 0 0 0 0 0 0.00624 -0.00132 0.00408 1.91133 0 -0.12714 0 -1.5107 -0.3514 0.24847 -1.00833
VAL_117 -6.03551 0.46975 3.74481 -0.30148 0.21682 0.06864 1.8143 -2.39931 -0 -0 -0.3846 -0.08936 0 0 0 0 0 0.00583 -0.04295 0.00343 0.05219 0 -0.30067 0 1.9342 -0.16388 0.28593 -1.12187
ARG_118 -4.07739 0.15112 4.31385 -0.45582 0.06519 0.23491 1.31862 -1.9147 -0.00079 -0.00913 -0.81231 0.3418 0 0 0 0 0 0.00109 -0.00851 0.16138 2.05081 0 -0.0995 0 -1.2888 -0.22374 0.34831 0.09638
ARG_119 -3.31012 0.14527 3.76219 -0.44507 0.05098 0.22784 1.31562 -1.62591 -0 -0 -0.93741 0.32427 0 0 0 0 0 0.00374 -0.04378 0.11758 2.01937 0 -0.13754 0 -1.2888 -0.2847 0.32057 0.21409
ARG_120 -3.87875 0.15018 4.51535 -0.44457 0.04743 0.22201 1.39946 -1.8668 -0 -0 -0.71855 0.52709 0 0 0 0 0 0.00465 0.09009 0.1028 2.19882 0 -0.09709 0 -1.2888 -0.29226 0.28322 0.95427
ARG_121 -1.0223 0.05462 1.23757 -0.61381 0.07038 0.4051 0.17164 -0.51618 -0 -0 0.17758 0.55696 0 0 0 0 0 0.01523 0.07767 0.01133 1.89171 0 -0.12172 0 -1.2888 -0.36772 0.26268 1.00193
ASP_122 -2.24732 0.17935 4.10989 -0.10352 0.00478 0.30367 1.99986 -1.59884 -0 -0 -4.39868 -1.1826 0 0 -0.92493 -0.58896 0 0.01803 -0.00238 0.08097 0 2.50098 -0.2274 0 -2.3716 -0.13093 0.25396 -4.32567
GLN_123 -1.6719 0.08181 2.30663 -0.64593 0.11483 0.66448 0.87167 -0.98818 -0 -0 -1.70687 -0.50626 0 0 -0.92493 0 0 0.01454 -0.01022 0.00739 0 2.10546 -0.09952 0 -0.18838 -0.04631 0.18928 -0.43242
GLU_124 -1.7863 0.05122 1.96282 -0.205 0.02766 0.27645 0.70386 -0.81908 -0 -0 -0.9375 -0.36587 0 0 0 -1.00884 0 0.03318 0.00014 0.00436 0 3.85869 -0.04687 0 -2.7348 -0.28029 0.10105 -1.16513
ASP_125 -3.6015 0.31725 5.37463 -0.20384 0.09971 0.63998 2.60222 -2.32041 -0.02128 -0.12699 -2.73995 -1.62305 0 0 -0.73401 0 0 0.04745 0.11475 0.0456 0 2.35147 -0.58573 0 -2.3716 -0.02619 0.30111 -2.46039
ALA_126 -4.36859 0.80528 2.79138 -0.02533 0.00097 0 1.9544 -1.92171 -0.00043 -0.00159 -0.78479 -0.40709 0 0 0 0 0 0.03132 -0.15679 0 0 0 -0.23561 0 1.8394 0.04383 0.43572 0.00036
LEU_127 -7.39103 1.00586 4.09449 -0.48866 0.1965 0.1309 2.37237 -2.55855 -0 -0 -0.87976 0.18182 0 0 -0.73401 0 0 0.06213 -0.10945 0.00628 0.30495 0 -0.15607 0 0.18072 -0.24051 0.4718 -3.55023
ASN_128 -4.71704 0.38419 4.38893 -0.21808 0.05298 0.35798 2.22448 -2.20104 -0.02479 -0.13276 -2.29856 -0.59075 0 0 -0.95457 -0.7469 0 0.03179 0.0983 0.14677 0 2.19337 -0.57621 0 -0.93687 -0.32477 0.64842 -3.19513
GLN_129 -6.56536 0.35658 6.47814 -0.22718 0.03122 0.17081 3.63087 -3.27963 -0.00043 -0.00159 -2.55097 -0.45664 0 0 0 -1.00884 0 0.01128 0.00846 1e-05 0 2.97785 0.00326 0 -0.18838 -0.21768 0.51237 -0.31585
ARG_130 -5.85405 1.23079 3.51765 -0.63627 0.11906 0.41123 1.54087 -1.80771 -0.01345 -0.11222 -0.47901 0.0668 0 0 -0.3695 0 0 0.03545 0.14862 0.07113 1.99291 0 -0.18465 0 -1.2888 -0.28879 0.67273 -1.22721
TYR_131 -7.44873 1.26822 2.2762 -0.96349 0.08264 0.55947 1.12356 -1.67726 -0 -0 -0.75003 -0.34921 0 0 -0.73704 0 0 0.02343 -0.00813 0.01412 0 1.59967 -0.3412 0.32563 1.2797 0.22293 1.67057 -1.82897
PRO:CtermProteinFull_132 -3.42772 0.67155 0.58168 -0.25605 0.05032 0.25082 0.05447 -0.34022 -0 -0 -0.13507 -1.17835 0 0 0 0 0 0.09993 0 0.07432 0.24004 0 0 0 -2.4119 0.49533 1.67024 -3.56062
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.12202 0 0 0 0 0 0 0 0 0 4.12202
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622769 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 244.894 tmscore: 0.82513 5w0mA_202 prob: 100 ident: 30.65
SSBOND     CYS A   98    CYS A  101                                       2.03  
ATOM      1  N   ASP A   1      -2.643   8.632 -12.743  1.00  1.210          N  
ATOM      2  CA  ASP A   1      -1.761   7.479 -12.870  1.00  1.020          C  
ATOM      3  C   ASP A   1      -0.333   7.830 -12.480  1.00  0.770          C  
ATOM      4  O   ASP A   1       0.347   8.596 -13.175  1.00  0.640          O  
ATOM      5  CB  ASP A   1      -1.806   6.899 -14.290  1.00  1.500          C  
ATOM      6  CG  ASP A   1      -0.978   5.590 -14.446  1.00  1.500          C  
ATOM      7  OD1 ASP A   1      -0.099   5.336 -13.618  1.00  1.500          O  
ATOM      8  OD2 ASP A   1      -1.251   4.858 -15.366  1.00  1.500          O  
ATOM      9 1H   ASP A   1      -3.524   8.332 -12.354  1.00  1.450          H  
ATOM     10 2H   ASP A   1      -2.227   9.320 -12.131  1.00  1.450          H  
ATOM     11 3H   ASP A   1      -2.802   9.034 -13.656  1.00  1.450          H  
ATOM     12  HA  ASP A   1      -2.113   6.705 -12.186  1.00  1.220          H  
ATOM     13 1HB  ASP A   1      -2.842   6.691 -14.567  1.00  1.800          H  
ATOM     14 2HB  ASP A   1      -1.421   7.640 -14.998  1.00  1.800          H  
ATOM     15  N   PHE A   2       0.128   7.196 -11.408  1.00  0.740          N  
ATOM     16  CA  PHE A   2       1.452   7.395 -10.830  1.00  0.600          C  
ATOM     17  C   PHE A   2       2.599   7.210 -11.803  1.00  0.520          C  
ATOM     18  O   PHE A   2       3.614   7.886 -11.697  1.00  0.510          O  
ATOM     19  CB  PHE A   2       1.668   6.388  -9.718  1.00  0.900          C  
ATOM     20  CG  PHE A   2       1.142   6.720  -8.377  1.00  0.900          C  
ATOM     21  CD1 PHE A   2      -0.035   6.171  -7.890  1.00  0.900          C  
ATOM     22  CD2 PHE A   2       1.865   7.557  -7.572  1.00  0.900          C  
ATOM     23  CE1 PHE A   2      -0.467   6.469  -6.610  1.00  0.900          C  
ATOM     24  CE2 PHE A   2       1.445   7.853  -6.302  1.00  0.900          C  
ATOM     25  CZ  PHE A   2       0.280   7.311  -5.818  1.00  0.900          C  
ATOM     26  H   PHE A   2      -0.487   6.538 -10.949  1.00  0.890          H  
ATOM     27  HA  PHE A   2       1.503   8.409 -10.430  1.00  0.720          H  
ATOM     28 1HB  PHE A   2       1.193   5.477 -10.030  1.00  1.080          H  
ATOM     29 2HB  PHE A   2       2.715   6.171  -9.632  1.00  1.080          H  
ATOM     30  HD1 PHE A   2      -0.615   5.494  -8.517  1.00  1.080          H  
ATOM     31  HD2 PHE A   2       2.790   7.979  -7.969  1.00  1.080          H  
ATOM     32  HE1 PHE A   2      -1.394   6.036  -6.223  1.00  1.080          H  
ATOM     33  HE2 PHE A   2       2.035   8.514  -5.676  1.00  1.080          H  
ATOM     34  HZ  PHE A   2      -0.051   7.547  -4.808  1.00  1.080          H  
ATOM     35  N   LYS A   3       2.492   6.260 -12.723  1.00  0.630          N  
ATOM     36  CA  LYS A   3       3.606   6.038 -13.632  1.00  0.700          C  
ATOM     37  C   LYS A   3       3.894   7.233 -14.546  1.00  0.650          C  
ATOM     38  O   LYS A   3       5.029   7.392 -15.023  1.00  0.760          O  
ATOM     39  CB  LYS A   3       3.382   4.776 -14.461  1.00  0.950          C  
ATOM     40  CG  LYS A   3       3.495   3.492 -13.647  1.00  0.950          C  
ATOM     41  CD  LYS A   3       3.275   2.249 -14.503  1.00  0.950          C  
ATOM     42  CE  LYS A   3       3.393   0.970 -13.673  1.00  0.950          C  
ATOM     43  NZ  LYS A   3       3.149  -0.254 -14.495  1.00  0.950          N  
ATOM     44  H   LYS A   3       1.624   5.714 -12.834  1.00  0.760          H  
ATOM     45  HA  LYS A   3       4.497   5.878 -13.026  1.00  0.840          H  
ATOM     46 1HB  LYS A   3       2.379   4.810 -14.901  1.00  1.140          H  
ATOM     47 2HB  LYS A   3       4.102   4.739 -15.277  1.00  1.140          H  
ATOM     48 1HG  LYS A   3       4.477   3.446 -13.176  1.00  1.140          H  
ATOM     49 2HG  LYS A   3       2.739   3.518 -12.868  1.00  1.140          H  
ATOM     50 1HD  LYS A   3       2.279   2.293 -14.949  1.00  1.140          H  
ATOM     51 2HD  LYS A   3       4.013   2.223 -15.305  1.00  1.140          H  
ATOM     52 1HE  LYS A   3       4.393   0.915 -13.243  1.00  1.140          H  
ATOM     53 2HE  LYS A   3       2.663   1.003 -12.863  1.00  1.140          H  
ATOM     54 1HZ  LYS A   3       3.235  -1.076 -13.912  1.00  1.140          H  
ATOM     55 2HZ  LYS A   3       2.219  -0.219 -14.888  1.00  1.140          H  
ATOM     56 3HZ  LYS A   3       3.828  -0.301 -15.242  1.00  1.140          H  
ATOM     57  N   GLU A   4       2.863   8.029 -14.852  1.00  0.560          N  
ATOM     58  CA  GLU A   4       3.012   9.138 -15.772  1.00  0.540          C  
ATOM     59  C   GLU A   4       2.952  10.511 -15.118  1.00  0.470          C  
ATOM     60  O   GLU A   4       3.547  11.452 -15.637  1.00  0.510          O  
ATOM     61  CB  GLU A   4       1.964   9.054 -16.888  1.00  0.760          C  
ATOM     62  CG  GLU A   4       2.106   7.817 -17.792  1.00  0.760          C  
ATOM     63  CD  GLU A   4       1.111   7.783 -18.938  1.00  0.760          C  
ATOM     64  OE1 GLU A   4       0.277   8.654 -18.998  1.00  0.760          O  
ATOM     65  OE2 GLU A   4       1.198   6.893 -19.753  1.00  0.760          O  
ATOM     66  H   GLU A   4       1.953   7.890 -14.409  1.00  0.670          H  
ATOM     67  HA  GLU A   4       3.984   9.046 -16.248  1.00  0.650          H  
ATOM     68 1HB  GLU A   4       0.966   9.033 -16.442  1.00  0.920          H  
ATOM     69 2HB  GLU A   4       2.027   9.944 -17.513  1.00  0.920          H  
ATOM     70 1HG  GLU A   4       3.114   7.790 -18.194  1.00  0.920          H  
ATOM     71 2HG  GLU A   4       1.971   6.925 -17.178  1.00  0.920          H  
ATOM     72  N   HIS A   5       2.242  10.661 -14.004  1.00  0.480          N  
ATOM     73  CA  HIS A   5       2.055  11.990 -13.420  1.00  0.550          C  
ATOM     74  C   HIS A   5       2.850  12.218 -12.144  1.00  0.450          C  
ATOM     75  O   HIS A   5       3.002  11.323 -11.320  1.00  0.450          O  
ATOM     76  CB  HIS A   5       0.578  12.204 -13.096  1.00  0.740          C  
ATOM     77  CG  HIS A   5      -0.345  12.215 -14.288  1.00  0.740          C  
ATOM     78  ND1 HIS A   5      -1.711  12.322 -14.150  1.00  0.740          N  
ATOM     79  CD2 HIS A   5      -0.111  12.149 -15.630  1.00  0.740          C  
ATOM     80  CE1 HIS A   5      -2.276  12.322 -15.348  1.00  0.740          C  
ATOM     81  NE2 HIS A   5      -1.328  12.217 -16.256  1.00  0.740          N  
ATOM     82  H   HIS A   5       1.762   9.860 -13.590  1.00  0.580          H  
ATOM     83  HA  HIS A   5       2.353  12.750 -14.132  1.00  0.660          H  
ATOM     84 1HB  HIS A   5       0.247  11.413 -12.423  1.00  0.890          H  
ATOM     85 2HB  HIS A   5       0.464  13.151 -12.568  1.00  0.890          H  
ATOM     86  HD2 HIS A   5       0.849  12.067 -16.129  1.00  0.890          H  
ATOM     87  HE1 HIS A   5      -3.344  12.398 -15.550  1.00  0.890          H  
ATOM     88  HE2 HIS A   5      -1.467  12.192 -17.258  1.00  0.890          H  
ATOM     89  N   VAL A   6       3.310  13.451 -11.953  1.00  0.450          N  
ATOM     90  CA  VAL A   6       4.041  13.828 -10.742  1.00  0.440          C  
ATOM     91  C   VAL A   6       3.172  14.602  -9.764  1.00  0.470          C  
ATOM     92  O   VAL A   6       2.451  15.527 -10.136  1.00  0.570          O  
ATOM     93  CB  VAL A   6       5.314  14.623 -11.087  1.00  0.620          C  
ATOM     94  CG1 VAL A   6       6.059  15.097  -9.806  1.00  0.620          C  
ATOM     95  CG2 VAL A   6       6.220  13.738 -11.891  1.00  0.620          C  
ATOM     96  H   VAL A   6       3.150  14.157 -12.681  1.00  0.540          H  
ATOM     97  HA  VAL A   6       4.361  12.927 -10.244  1.00  0.530          H  
ATOM     98  HB  VAL A   6       5.036  15.486 -11.667  1.00  0.740          H  
ATOM     99 1HG1 VAL A   6       6.953  15.648 -10.099  1.00  0.740          H  
ATOM    100 2HG1 VAL A   6       5.425  15.754  -9.213  1.00  0.740          H  
ATOM    101 3HG1 VAL A   6       6.346  14.235  -9.202  1.00  0.740          H  
ATOM    102 1HG2 VAL A   6       7.117  14.279 -12.179  1.00  0.740          H  
ATOM    103 2HG2 VAL A   6       6.492  12.871 -11.308  1.00  0.740          H  
ATOM    104 3HG2 VAL A   6       5.692  13.425 -12.759  1.00  0.740          H  
ATOM    105  N   ILE A   7       3.231  14.202  -8.503  1.00  0.420          N  
ATOM    106  CA  ILE A   7       2.485  14.852  -7.448  1.00  0.480          C  
ATOM    107  C   ILE A   7       3.185  16.143  -7.072  1.00  0.470          C  
ATOM    108  O   ILE A   7       4.375  16.138  -6.763  1.00  0.420          O  
ATOM    109  CB  ILE A   7       2.409  13.917  -6.233  1.00  0.650          C  
ATOM    110  CG1 ILE A   7       1.626  12.643  -6.625  1.00  0.650          C  
ATOM    111  CG2 ILE A   7       1.818  14.644  -5.005  1.00  0.650          C  
ATOM    112  CD1 ILE A   7       1.738  11.503  -5.637  1.00  0.650          C  
ATOM    113  H   ILE A   7       3.842  13.417  -8.260  1.00  0.500          H  
ATOM    114  HA  ILE A   7       1.481  15.080  -7.806  1.00  0.580          H  
ATOM    115  HB  ILE A   7       3.395  13.596  -6.006  1.00  0.780          H  
ATOM    116 1HG1 ILE A   7       0.577  12.905  -6.730  1.00  0.780          H  
ATOM    117 2HG1 ILE A   7       1.991  12.284  -7.588  1.00  0.780          H  
ATOM    118 1HG2 ILE A   7       1.800  13.977  -4.150  1.00  0.780          H  
ATOM    119 2HG2 ILE A   7       2.428  15.510  -4.751  1.00  0.780          H  
ATOM    120 3HG2 ILE A   7       0.803  14.972  -5.228  1.00  0.780          H  
ATOM    121 1HD1 ILE A   7       1.152  10.673  -6.008  1.00  0.780          H  
ATOM    122 2HD1 ILE A   7       2.782  11.205  -5.548  1.00  0.780          H  
ATOM    123 3HD1 ILE A   7       1.360  11.797  -4.667  1.00  0.780          H  
ATOM    124  N   SER A   8       2.456  17.248  -7.102  1.00  0.550          N  
ATOM    125  CA  SER A   8       3.040  18.541  -6.790  1.00  0.550          C  
ATOM    126  C   SER A   8       1.990  19.548  -6.400  1.00  0.650          C  
ATOM    127  O   SER A   8       0.857  19.486  -6.875  1.00  0.770          O  
ATOM    128  CB  SER A   8       3.825  19.086  -7.952  1.00  0.770          C  
ATOM    129  OG  SER A   8       4.360  20.346  -7.618  1.00  0.770          O  
ATOM    130  H   SER A   8       1.481  17.193  -7.367  1.00  0.660          H  
ATOM    131  HA  SER A   8       3.722  18.416  -5.946  1.00  0.660          H  
ATOM    132 1HB  SER A   8       4.616  18.401  -8.222  1.00  0.920          H  
ATOM    133 2HB  SER A   8       3.178  19.183  -8.822  1.00  0.920          H  
ATOM    134  HG  SER A   8       5.174  20.440  -8.180  1.00  0.920          H  
ATOM    135  N   ILE A   9       2.357  20.465  -5.516  1.00  0.720          N  
ATOM    136  CA  ILE A   9       1.455  21.546  -5.153  1.00  0.850          C  
ATOM    137  C   ILE A   9       2.058  22.891  -5.538  1.00  0.900          C  
ATOM    138  O   ILE A   9       1.615  23.937  -5.069  1.00  1.060          O  
ATOM    139  CB  ILE A   9       1.102  21.509  -3.654  1.00  1.140          C  
ATOM    140  CG1 ILE A   9       2.385  21.653  -2.795  1.00  1.140          C  
ATOM    141  CG2 ILE A   9       0.369  20.193  -3.358  1.00  1.140          C  
ATOM    142  CD1 ILE A   9       2.135  21.899  -1.313  1.00  1.140          C  
ATOM    143  H   ILE A   9       3.298  20.431  -5.142  1.00  0.860          H  
ATOM    144  HA  ILE A   9       0.528  21.430  -5.713  1.00  1.020          H  
ATOM    145  HB  ILE A   9       0.449  22.348  -3.415  1.00  1.370          H  
ATOM    146 1HG1 ILE A   9       2.969  20.743  -2.897  1.00  1.370          H  
ATOM    147 2HG1 ILE A   9       2.972  22.490  -3.171  1.00  1.370          H  
ATOM    148 1HG2 ILE A   9       0.080  20.142  -2.316  1.00  1.370          H  
ATOM    149 2HG2 ILE A   9      -0.526  20.140  -3.977  1.00  1.370          H  
ATOM    150 3HG2 ILE A   9       1.015  19.350  -3.592  1.00  1.370          H  
ATOM    151 1HD1 ILE A   9       3.084  21.993  -0.793  1.00  1.370          H  
ATOM    152 2HD1 ILE A   9       1.569  22.824  -1.195  1.00  1.370          H  
ATOM    153 3HD1 ILE A   9       1.578  21.078  -0.879  1.00  1.370          H  
ATOM    154  N   ARG A  10       3.084  22.857  -6.394  1.00  0.840          N  
ATOM    155  CA  ARG A  10       3.737  24.082  -6.842  1.00  0.910          C  
ATOM    156  C   ARG A  10       2.997  24.758  -8.000  1.00  0.940          C  
ATOM    157  O   ARG A  10       3.013  25.988  -8.117  1.00  1.040          O  
ATOM    158  CB  ARG A  10       5.191  23.816  -7.244  1.00  1.250          C  
ATOM    159  CG  ARG A  10       5.940  25.024  -7.847  1.00  1.250          C  
ATOM    160  CD  ARG A  10       6.116  26.146  -6.896  1.00  1.250          C  
ATOM    161  NE  ARG A  10       6.738  27.287  -7.541  1.00  1.250          N  
ATOM    162  CZ  ARG A  10       6.082  28.205  -8.298  1.00  1.250          C  
ATOM    163  NH1 ARG A  10       4.774  28.102  -8.517  1.00  1.250          N  
ATOM    164  NH2 ARG A  10       6.760  29.218  -8.824  1.00  1.250          N  
ATOM    165  H   ARG A  10       3.404  21.953  -6.746  1.00  1.010          H  
ATOM    166  HA  ARG A  10       3.744  24.769  -5.997  1.00  1.090          H  
ATOM    167 1HB  ARG A  10       5.756  23.484  -6.373  1.00  1.500          H  
ATOM    168 2HB  ARG A  10       5.226  23.011  -7.980  1.00  1.500          H  
ATOM    169 1HG  ARG A  10       6.925  24.703  -8.163  1.00  1.500          H  
ATOM    170 2HG  ARG A  10       5.422  25.401  -8.702  1.00  1.500          H  
ATOM    171 1HD  ARG A  10       5.168  26.468  -6.483  1.00  1.500          H  
ATOM    172 2HD  ARG A  10       6.766  25.823  -6.086  1.00  1.500          H  
ATOM    173  HE  ARG A  10       7.731  27.411  -7.402  1.00  1.500          H  
ATOM    174 1HH1 ARG A  10       4.223  27.315  -8.126  1.00  1.500          H  
ATOM    175 2HH1 ARG A  10       4.299  28.790  -9.080  1.00  1.500          H  
ATOM    176 1HH2 ARG A  10       7.754  29.303  -8.659  1.00  1.500          H  
ATOM    177 2HH2 ARG A  10       6.284  29.907  -9.387  1.00  1.500          H  
ATOM    178  N   ARG A  11       2.412  23.958  -8.891  1.00  0.880          N  
ATOM    179  CA  ARG A  11       1.728  24.469 -10.074  1.00  0.940          C  
ATOM    180  C   ARG A  11       0.394  23.756 -10.274  1.00  0.970          C  
ATOM    181  O   ARG A  11       0.224  22.616  -9.851  1.00  0.950          O  
ATOM    182  CB  ARG A  11       2.586  24.299 -11.330  1.00  1.290          C  
ATOM    183  CG  ARG A  11       3.900  25.088 -11.343  1.00  1.290          C  
ATOM    184  CD  ARG A  11       4.638  24.949 -12.635  1.00  1.290          C  
ATOM    185  NE  ARG A  11       5.833  25.808 -12.688  1.00  1.290          N  
ATOM    186  CZ  ARG A  11       7.075  25.483 -12.245  1.00  1.290          C  
ATOM    187  NH1 ARG A  11       7.322  24.306 -11.705  1.00  1.290          N  
ATOM    188  NH2 ARG A  11       8.055  26.366 -12.369  1.00  1.290          N  
ATOM    189  H   ARG A  11       2.430  22.962  -8.727  1.00  1.060          H  
ATOM    190  HA  ARG A  11       1.532  25.532  -9.930  1.00  1.130          H  
ATOM    191 1HB  ARG A  11       2.832  23.246 -11.457  1.00  1.550          H  
ATOM    192 2HB  ARG A  11       2.014  24.604 -12.204  1.00  1.550          H  
ATOM    193 1HG  ARG A  11       3.716  26.142 -11.138  1.00  1.550          H  
ATOM    194 2HG  ARG A  11       4.537  24.678 -10.582  1.00  1.550          H  
ATOM    195 1HD  ARG A  11       4.941  23.914 -12.782  1.00  1.550          H  
ATOM    196 2HD  ARG A  11       3.976  25.242 -13.450  1.00  1.550          H  
ATOM    197  HE  ARG A  11       5.715  26.727 -13.097  1.00  1.550          H  
ATOM    198 1HH1 ARG A  11       6.590  23.620 -11.606  1.00  1.550          H  
ATOM    199 2HH1 ARG A  11       8.256  24.082 -11.395  1.00  1.550          H  
ATOM    200 1HH2 ARG A  11       7.874  27.268 -12.789  1.00  1.550          H  
ATOM    201 2HH2 ARG A  11       8.986  26.139 -12.051  1.00  1.550          H  
ATOM    202  N   LYS A  12      -0.547  24.416 -10.955  1.00  1.020          N  
ATOM    203  CA  LYS A  12      -1.832  23.786 -11.275  1.00  1.050          C  
ATOM    204  C   LYS A  12      -1.798  23.041 -12.611  1.00  1.000          C  
ATOM    205  O   LYS A  12      -2.761  22.372 -12.990  1.00  1.000          O  
ATOM    206  CB  LYS A  12      -2.943  24.831 -11.288  1.00  1.460          C  
ATOM    207  CG  LYS A  12      -3.222  25.458  -9.926  1.00  1.460          C  
ATOM    208  CD  LYS A  12      -4.347  26.487 -10.005  1.00  1.460          C  
ATOM    209  CE  LYS A  12      -4.640  27.105  -8.640  1.00  1.460          C  
ATOM    210  NZ  LYS A  12      -5.716  28.136  -8.713  1.00  1.460          N  
ATOM    211  H   LYS A  12      -0.368  25.364 -11.256  1.00  1.220          H  
ATOM    212  HA  LYS A  12      -2.057  23.053 -10.499  1.00  1.260          H  
ATOM    213 1HB  LYS A  12      -2.685  25.628 -11.984  1.00  1.750          H  
ATOM    214 2HB  LYS A  12      -3.866  24.372 -11.643  1.00  1.750          H  
ATOM    215 1HG  LYS A  12      -3.503  24.672  -9.224  1.00  1.750          H  
ATOM    216 2HG  LYS A  12      -2.318  25.939  -9.556  1.00  1.750          H  
ATOM    217 1HD  LYS A  12      -4.066  27.279 -10.700  1.00  1.750          H  
ATOM    218 2HD  LYS A  12      -5.252  26.005 -10.377  1.00  1.750          H  
ATOM    219 1HE  LYS A  12      -4.950  26.319  -7.953  1.00  1.750          H  
ATOM    220 2HE  LYS A  12      -3.731  27.570  -8.257  1.00  1.750          H  
ATOM    221 1HZ  LYS A  12      -5.879  28.520  -7.792  1.00  1.750          H  
ATOM    222 2HZ  LYS A  12      -5.434  28.877  -9.340  1.00  1.750          H  
ATOM    223 3HZ  LYS A  12      -6.568  27.714  -9.056  1.00  1.750          H  
ATOM    224  N   SER A  13      -0.700  23.198 -13.336  1.00  0.990          N  
ATOM    225  CA  SER A  13      -0.509  22.572 -14.627  1.00  0.940          C  
ATOM    226  C   SER A  13      -0.129  21.113 -14.442  1.00  0.860          C  
ATOM    227  O   SER A  13       0.239  20.678 -13.348  1.00  0.960          O  
ATOM    228  CB  SER A  13       0.549  23.328 -15.409  1.00  1.340          C  
ATOM    229  OG  SER A  13       1.800  23.234 -14.788  1.00  1.340          O  
ATOM    230  H   SER A  13       0.047  23.753 -12.959  1.00  1.190          H  
ATOM    231  HA  SER A  13      -1.449  22.615 -15.179  1.00  1.130          H  
ATOM    232 1HB  SER A  13       0.611  22.925 -16.418  1.00  1.600          H  
ATOM    233 2HB  SER A  13       0.259  24.374 -15.492  1.00  1.600          H  
ATOM    234  HG  SER A  13       2.409  23.726 -15.348  1.00  1.600          H  
ATOM    235  N   LEU A  14      -0.188  20.332 -15.515  1.00  0.720          N  
ATOM    236  CA  LEU A  14       0.194  18.937 -15.383  1.00  0.660          C  
ATOM    237  C   LEU A  14       1.671  18.687 -15.591  1.00  0.580          C  
ATOM    238  O   LEU A  14       2.243  18.975 -16.655  1.00  0.570          O  
ATOM    239  CB  LEU A  14      -0.595  18.045 -16.352  1.00  0.950          C  
ATOM    240  CG  LEU A  14      -0.168  16.534 -16.371  1.00  0.950          C  
ATOM    241  CD1 LEU A  14      -0.417  15.874 -15.015  1.00  0.950          C  
ATOM    242  CD2 LEU A  14      -0.940  15.809 -17.458  1.00  0.950          C  
ATOM    243  H   LEU A  14      -0.497  20.702 -16.400  1.00  0.860          H  
ATOM    244  HA  LEU A  14      -0.055  18.631 -14.369  1.00  0.790          H  
ATOM    245 1HB  LEU A  14      -1.649  18.092 -16.087  1.00  1.140          H  
ATOM    246 2HB  LEU A  14      -0.474  18.437 -17.361  1.00  1.140          H  
ATOM    247  HG  LEU A  14       0.891  16.465 -16.586  1.00  1.140          H  
ATOM    248 1HD1 LEU A  14      -0.099  14.856 -15.074  1.00  1.140          H  
ATOM    249 2HD1 LEU A  14       0.145  16.356 -14.230  1.00  1.140          H  
ATOM    250 3HD1 LEU A  14      -1.477  15.912 -14.773  1.00  1.140          H  
ATOM    251 1HD2 LEU A  14      -0.628  14.767 -17.485  1.00  1.140          H  
ATOM    252 2HD2 LEU A  14      -2.009  15.863 -17.250  1.00  1.140          H  
ATOM    253 3HD2 LEU A  14      -0.733  16.273 -18.422  1.00  1.140          H  
ATOM    254  N   LEU A  15       2.269  18.125 -14.556  1.00  0.580          N  
ATOM    255  CA  LEU A  15       3.661  17.776 -14.538  1.00  0.510          C  
ATOM    256  C   LEU A  15       3.751  16.272 -14.653  1.00  0.480          C  
ATOM    257  O   LEU A  15       3.030  15.558 -13.944  1.00  0.590          O  
ATOM    258  CB  LEU A  15       4.288  18.262 -13.235  1.00  0.740          C  
ATOM    259  CG  LEU A  15       5.762  18.000 -13.048  1.00  0.740          C  
ATOM    260  CD1 LEU A  15       6.554  18.845 -14.079  1.00  0.740          C  
ATOM    261  CD2 LEU A  15       6.115  18.340 -11.589  1.00  0.740          C  
ATOM    262  H   LEU A  15       1.716  17.941 -13.728  1.00  0.700          H  
ATOM    263  HA  LEU A  15       4.143  18.231 -15.395  1.00  0.610          H  
ATOM    264 1HB  LEU A  15       4.126  19.336 -13.155  1.00  0.890          H  
ATOM    265 2HB  LEU A  15       3.763  17.778 -12.407  1.00  0.890          H  
ATOM    266  HG  LEU A  15       5.987  16.949 -13.235  1.00  0.890          H  
ATOM    267 1HD1 LEU A  15       7.591  18.690 -13.982  1.00  0.890          H  
ATOM    268 2HD1 LEU A  15       6.280  18.577 -15.085  1.00  0.890          H  
ATOM    269 3HD1 LEU A  15       6.339  19.901 -13.916  1.00  0.890          H  
ATOM    270 1HD2 LEU A  15       7.158  18.158 -11.395  1.00  0.890          H  
ATOM    271 2HD2 LEU A  15       5.898  19.391 -11.391  1.00  0.890          H  
ATOM    272 3HD2 LEU A  15       5.523  17.730 -10.915  1.00  0.890          H  
ATOM    273  N   THR A  16       4.614  15.787 -15.529  1.00  0.400          N  
ATOM    274  CA  THR A  16       4.732  14.364 -15.733  1.00  0.390          C  
ATOM    275  C   THR A  16       6.105  13.839 -15.388  1.00  0.320          C  
ATOM    276  O   THR A  16       7.078  14.598 -15.252  1.00  0.300          O  
ATOM    277  CB  THR A  16       4.382  14.008 -17.192  1.00  0.550          C  
ATOM    278  OG1 THR A  16       5.352  14.587 -18.089  1.00  0.550          O  
ATOM    279  CG2 THR A  16       2.992  14.571 -17.508  1.00  0.550          C  
ATOM    280  H   THR A  16       5.183  16.398 -16.094  1.00  0.480          H  
ATOM    281  HA  THR A  16       4.025  13.862 -15.086  1.00  0.470          H  
ATOM    282  HB  THR A  16       4.381  12.935 -17.325  1.00  0.660          H  
ATOM    283  HG1 THR A  16       5.148  14.290 -18.989  1.00  0.660          H  
ATOM    284 1HG2 THR A  16       2.722  14.327 -18.532  1.00  0.660          H  
ATOM    285 2HG2 THR A  16       2.262  14.131 -16.825  1.00  0.660          H  
ATOM    286 3HG2 THR A  16       2.991  15.650 -17.391  1.00  0.660          H  
ATOM    287  N   THR A  17       6.164  12.513 -15.264  1.00  0.300          N  
ATOM    288  CA  THR A  17       7.372  11.781 -14.950  1.00  0.280          C  
ATOM    289  C   THR A  17       8.351  11.895 -16.087  1.00  0.310          C  
ATOM    290  O   THR A  17       9.562  11.926 -15.871  1.00  0.310          O  
ATOM    291  CB  THR A  17       7.028  10.311 -14.621  1.00  0.400          C  
ATOM    292  OG1 THR A  17       6.323   9.717 -15.723  1.00  0.400          O  
ATOM    293  CG2 THR A  17       6.176  10.275 -13.404  1.00  0.400          C  
ATOM    294  H   THR A  17       5.297  11.989 -15.404  1.00  0.360          H  
ATOM    295  HA  THR A  17       7.828  12.226 -14.067  1.00  0.340          H  
ATOM    296  HB  THR A  17       7.936   9.752 -14.436  1.00  0.480          H  
ATOM    297  HG1 THR A  17       6.032   8.782 -15.485  1.00  0.480          H  
ATOM    298 1HG2 THR A  17       5.928   9.239 -13.154  1.00  0.480          H  
ATOM    299 2HG2 THR A  17       6.736  10.721 -12.594  1.00  0.480          H  
ATOM    300 3HG2 THR A  17       5.267  10.830 -13.557  1.00  0.480          H  
ATOM    301  N   PHE A  18       7.843  12.073 -17.301  1.00  0.340          N  
ATOM    302  CA  PHE A  18       8.706  12.256 -18.444  1.00  0.380          C  
ATOM    303  C   PHE A  18       9.312  13.659 -18.410  1.00  0.380          C  
ATOM    304  O   PHE A  18      10.524  13.803 -18.571  1.00  0.410          O  
ATOM    305  CB  PHE A  18       7.923  12.022 -19.726  1.00  0.520          C  
ATOM    306  CG  PHE A  18       7.586  10.576 -19.906  1.00  0.520          C  
ATOM    307  CD1 PHE A  18       6.352  10.080 -19.498  1.00  0.520          C  
ATOM    308  CD2 PHE A  18       8.500   9.702 -20.474  1.00  0.520          C  
ATOM    309  CE1 PHE A  18       6.047   8.748 -19.652  1.00  0.520          C  
ATOM    310  CE2 PHE A  18       8.192   8.367 -20.631  1.00  0.520          C  
ATOM    311  CZ  PHE A  18       6.965   7.891 -20.218  1.00  0.520          C  
ATOM    312  H   PHE A  18       6.846  11.991 -17.430  1.00  0.410          H  
ATOM    313  HA  PHE A  18       9.514  11.526 -18.391  1.00  0.460          H  
ATOM    314 1HB  PHE A  18       7.000  12.594 -19.705  1.00  0.620          H  
ATOM    315 2HB  PHE A  18       8.506  12.354 -20.583  1.00  0.620          H  
ATOM    316  HD1 PHE A  18       5.620  10.748 -19.049  1.00  0.620          H  
ATOM    317  HD2 PHE A  18       9.472  10.078 -20.798  1.00  0.620          H  
ATOM    318  HE1 PHE A  18       5.077   8.373 -19.326  1.00  0.620          H  
ATOM    319  HE2 PHE A  18       8.917   7.686 -21.079  1.00  0.620          H  
ATOM    320  HZ  PHE A  18       6.721   6.836 -20.340  1.00  0.620          H  
ATOM    321  N   LYS A  19       8.501  14.697 -18.130  1.00  0.390          N  
ATOM    322  CA  LYS A  19       9.033  16.069 -18.081  1.00  0.400          C  
ATOM    323  C   LYS A  19      10.141  16.210 -17.039  1.00  0.370          C  
ATOM    324  O   LYS A  19      11.142  16.889 -17.271  1.00  0.410          O  
ATOM    325  CB  LYS A  19       7.936  17.098 -17.758  1.00  0.560          C  
ATOM    326  CG  LYS A  19       6.921  17.385 -18.872  1.00  0.560          C  
ATOM    327  CD  LYS A  19       5.859  18.408 -18.400  1.00  0.560          C  
ATOM    328  CE  LYS A  19       4.795  18.680 -19.469  1.00  0.560          C  
ATOM    329  NZ  LYS A  19       3.770  19.685 -19.007  1.00  0.560          N  
ATOM    330  H   LYS A  19       7.503  14.539 -17.997  1.00  0.470          H  
ATOM    331  HA  LYS A  19       9.460  16.306 -19.054  1.00  0.480          H  
ATOM    332 1HB  LYS A  19       7.377  16.748 -16.888  1.00  0.670          H  
ATOM    333 2HB  LYS A  19       8.403  18.041 -17.476  1.00  0.670          H  
ATOM    334 1HG  LYS A  19       7.452  17.806 -19.727  1.00  0.670          H  
ATOM    335 2HG  LYS A  19       6.444  16.474 -19.193  1.00  0.670          H  
ATOM    336 1HD  LYS A  19       5.356  18.022 -17.518  1.00  0.670          H  
ATOM    337 2HD  LYS A  19       6.344  19.346 -18.136  1.00  0.670          H  
ATOM    338 1HE  LYS A  19       5.279  19.056 -20.368  1.00  0.670          H  
ATOM    339 2HE  LYS A  19       4.286  17.744 -19.704  1.00  0.670          H  
ATOM    340 1HZ  LYS A  19       3.092  19.830 -19.739  1.00  0.670          H  
ATOM    341 2HZ  LYS A  19       3.271  19.351 -18.143  1.00  0.670          H  
ATOM    342 3HZ  LYS A  19       4.226  20.559 -18.799  1.00  0.670          H  
ATOM    343  N   LYS A  20       9.964  15.547 -15.893  1.00  0.320          N  
ATOM    344  CA  LYS A  20      10.939  15.582 -14.806  1.00  0.310          C  
ATOM    345  C   LYS A  20      12.032  14.531 -14.897  1.00  0.320          C  
ATOM    346  O   LYS A  20      12.950  14.540 -14.078  1.00  0.350          O  
ATOM    347  CB  LYS A  20      10.266  15.356 -13.446  1.00  0.440          C  
ATOM    348  CG  LYS A  20       9.249  16.372 -12.991  1.00  0.440          C  
ATOM    349  CD  LYS A  20       9.854  17.760 -12.723  1.00  0.440          C  
ATOM    350  CE  LYS A  20      10.788  17.775 -11.563  1.00  0.440          C  
ATOM    351  NZ  LYS A  20      11.068  19.157 -11.141  1.00  0.440          N  
ATOM    352  H   LYS A  20       9.084  15.037 -15.757  1.00  0.380          H  
ATOM    353  HA  LYS A  20      11.429  16.551 -14.824  1.00  0.370          H  
ATOM    354 1HB  LYS A  20       9.745  14.396 -13.480  1.00  0.530          H  
ATOM    355 2HB  LYS A  20      11.027  15.264 -12.685  1.00  0.530          H  
ATOM    356 1HG  LYS A  20       8.477  16.451 -13.754  1.00  0.530          H  
ATOM    357 2HG  LYS A  20       8.785  16.019 -12.072  1.00  0.530          H  
ATOM    358 1HD  LYS A  20      10.358  18.139 -13.606  1.00  0.530          H  
ATOM    359 2HD  LYS A  20       9.090  18.460 -12.455  1.00  0.530          H  
ATOM    360 1HE  LYS A  20      10.352  17.236 -10.735  1.00  0.530          H  
ATOM    361 2HE  LYS A  20      11.728  17.305 -11.846  1.00  0.530          H  
ATOM    362 1HZ  LYS A  20      11.701  19.168 -10.355  1.00  0.530          H  
ATOM    363 2HZ  LYS A  20      11.475  19.685 -11.890  1.00  0.530          H  
ATOM    364 3HZ  LYS A  20      10.187  19.592 -10.833  1.00  0.530          H  
ATOM    365  N   GLN A  21      11.928  13.608 -15.848  1.00  0.330          N  
ATOM    366  CA  GLN A  21      12.813  12.450 -15.930  1.00  0.370          C  
ATOM    367  C   GLN A  21      12.824  11.668 -14.604  1.00  0.340          C  
ATOM    368  O   GLN A  21      13.885  11.277 -14.110  1.00  0.370          O  
ATOM    369  CB  GLN A  21      14.239  12.882 -16.311  1.00  0.500          C  
ATOM    370  CG  GLN A  21      14.332  13.514 -17.689  1.00  0.500          C  
ATOM    371  CD  GLN A  21      14.153  12.502 -18.802  1.00  0.500          C  
ATOM    372  OE1 GLN A  21      15.009  11.634 -19.009  1.00  0.500          O  
ATOM    373  NE2 GLN A  21      13.036  12.590 -19.516  1.00  0.500          N  
ATOM    374  H   GLN A  21      11.229  13.732 -16.583  1.00  0.400          H  
ATOM    375  HA  GLN A  21      12.427  11.785 -16.704  1.00  0.440          H  
ATOM    376 1HB  GLN A  21      14.629  13.587 -15.585  1.00  0.600          H  
ATOM    377 2HB  GLN A  21      14.894  12.013 -16.302  1.00  0.600          H  
ATOM    378 1HG  GLN A  21      13.541  14.264 -17.782  1.00  0.600          H  
ATOM    379 2HG  GLN A  21      15.305  13.984 -17.799  1.00  0.600          H  
ATOM    380 1HE2 GLN A  21      12.866  11.946 -20.260  1.00  0.600          H  
ATOM    381 2HE2 GLN A  21      12.338  13.312 -19.307  1.00  0.600          H  
ATOM    382  N   TRP A  22      11.624  11.440 -14.036  1.00  0.300          N  
ATOM    383  CA  TRP A  22      11.402  10.705 -12.779  1.00  0.270          C  
ATOM    384  C   TRP A  22      10.698   9.365 -12.984  1.00  0.280          C  
ATOM    385  O   TRP A  22      10.067   8.832 -12.066  1.00  0.260          O  
ATOM    386  CB  TRP A  22      10.608  11.539 -11.754  1.00  0.390          C  
ATOM    387  CG  TRP A  22      11.385  12.684 -11.128  1.00  0.390          C  
ATOM    388  CD1 TRP A  22      12.700  12.985 -11.320  1.00  0.390          C  
ATOM    389  CD2 TRP A  22      10.905  13.648 -10.158  1.00  0.390          C  
ATOM    390  NE1 TRP A  22      13.058  14.059 -10.561  1.00  0.390          N  
ATOM    391  CE2 TRP A  22      11.989  14.479  -9.843  1.00  0.390          C  
ATOM    392  CE3 TRP A  22       9.677  13.866  -9.533  1.00  0.390          C  
ATOM    393  CZ2 TRP A  22      11.885  15.510  -8.936  1.00  0.390          C  
ATOM    394  CZ3 TRP A  22       9.581  14.901  -8.620  1.00  0.390          C  
ATOM    395  CH2 TRP A  22      10.669  15.703  -8.335  1.00  0.390          C  
ATOM    396  H   TRP A  22      10.813  11.791 -14.547  1.00  0.360          H  
ATOM    397  HA  TRP A  22      12.374  10.486 -12.342  1.00  0.320          H  
ATOM    398 1HB  TRP A  22       9.726  11.958 -12.239  1.00  0.470          H  
ATOM    399 2HB  TRP A  22      10.261  10.896 -10.952  1.00  0.470          H  
ATOM    400  HD1 TRP A  22      13.384  12.464 -11.975  1.00  0.470          H  
ATOM    401  HE1 TRP A  22      13.983  14.464 -10.542  1.00  0.470          H  
ATOM    402  HE3 TRP A  22       8.823  13.237  -9.754  1.00  0.470          H  
ATOM    403  HZ2 TRP A  22      12.732  16.156  -8.686  1.00  0.470          H  
ATOM    404  HZ3 TRP A  22       8.629  15.061  -8.139  1.00  0.470          H  
ATOM    405  HH2 TRP A  22      10.585  16.509  -7.622  1.00  0.470          H  
ATOM    406  N   THR A  23      10.854   8.793 -14.168  1.00  0.320          N  
ATOM    407  CA  THR A  23      10.197   7.552 -14.563  1.00  0.350          C  
ATOM    408  C   THR A  23      10.734   6.306 -13.847  1.00  0.370          C  
ATOM    409  O   THR A  23      10.165   5.220 -13.972  1.00  0.400          O  
ATOM    410  CB  THR A  23      10.316   7.367 -16.092  1.00  0.480          C  
ATOM    411  OG1 THR A  23      11.705   7.304 -16.456  1.00  0.480          O  
ATOM    412  CG2 THR A  23       9.658   8.568 -16.828  1.00  0.480          C  
ATOM    413  H   THR A  23      11.426   9.255 -14.863  1.00  0.380          H  
ATOM    414  HA  THR A  23       9.139   7.637 -14.315  1.00  0.420          H  
ATOM    415  HB  THR A  23       9.823   6.441 -16.386  1.00  0.570          H  
ATOM    416  HG1 THR A  23      11.785   6.957 -17.352  1.00  0.570          H  
ATOM    417 1HG2 THR A  23       9.751   8.430 -17.902  1.00  0.570          H  
ATOM    418 2HG2 THR A  23       8.607   8.625 -16.567  1.00  0.570          H  
ATOM    419 3HG2 THR A  23      10.149   9.492 -16.545  1.00  0.570          H  
ATOM    420  N   SER A  24      11.825   6.458 -13.094  1.00  0.370          N  
ATOM    421  CA  SER A  24      12.442   5.375 -12.340  1.00  0.400          C  
ATOM    422  C   SER A  24      11.657   4.960 -11.085  1.00  0.370          C  
ATOM    423  O   SER A  24      11.932   3.900 -10.515  1.00  0.400          O  
ATOM    424  CB  SER A  24      13.854   5.765 -11.947  1.00  0.550          C  
ATOM    425  OG  SER A  24      13.853   6.830 -11.033  1.00  0.550          O  
ATOM    426  H   SER A  24      12.241   7.373 -13.035  1.00  0.440          H  
ATOM    427  HA  SER A  24      12.500   4.506 -12.997  1.00  0.480          H  
ATOM    428 1HB  SER A  24      14.353   4.904 -11.503  1.00  0.660          H  
ATOM    429 2HB  SER A  24      14.414   6.045 -12.837  1.00  0.660          H  
ATOM    430  HG  SER A  24      14.772   6.957 -10.775  1.00  0.660          H  
ATOM    431  N   LYS A  25      10.685   5.775 -10.650  1.00  0.320          N  
ATOM    432  CA  LYS A  25       9.899   5.452  -9.455  1.00  0.290          C  
ATOM    433  C   LYS A  25       8.412   5.487  -9.733  1.00  0.280          C  
ATOM    434  O   LYS A  25       7.955   6.228 -10.595  1.00  0.290          O  
ATOM    435  CB  LYS A  25      10.196   6.426  -8.305  1.00  0.420          C  
ATOM    436  CG  LYS A  25      11.629   6.444  -7.795  1.00  0.420          C  
ATOM    437  CD  LYS A  25      11.973   5.146  -7.053  1.00  0.420          C  
ATOM    438  CE  LYS A  25      13.342   5.203  -6.464  1.00  0.420          C  
ATOM    439  NZ  LYS A  25      13.712   3.943  -5.757  1.00  0.420          N  
ATOM    440  H   LYS A  25      10.490   6.641 -11.165  1.00  0.380          H  
ATOM    441  HA  LYS A  25      10.141   4.439  -9.144  1.00  0.350          H  
ATOM    442 1HB  LYS A  25       9.959   7.439  -8.632  1.00  0.500          H  
ATOM    443 2HB  LYS A  25       9.538   6.210  -7.461  1.00  0.500          H  
ATOM    444 1HG  LYS A  25      12.315   6.575  -8.632  1.00  0.500          H  
ATOM    445 2HG  LYS A  25      11.751   7.284  -7.110  1.00  0.500          H  
ATOM    446 1HD  LYS A  25      11.255   4.983  -6.243  1.00  0.500          H  
ATOM    447 2HD  LYS A  25      11.938   4.300  -7.733  1.00  0.500          H  
ATOM    448 1HE  LYS A  25      14.065   5.394  -7.253  1.00  0.500          H  
ATOM    449 2HE  LYS A  25      13.365   6.011  -5.771  1.00  0.500          H  
ATOM    450 1HZ  LYS A  25      14.634   4.046  -5.364  1.00  0.500          H  
ATOM    451 2HZ  LYS A  25      13.042   3.747  -4.985  1.00  0.500          H  
ATOM    452 3HZ  LYS A  25      13.701   3.172  -6.401  1.00  0.500          H  
ATOM    453  N   TYR A  26       7.656   4.641  -9.022  1.00  0.290          N  
ATOM    454  CA  TYR A  26       6.198   4.669  -9.116  1.00  0.330          C  
ATOM    455  C   TYR A  26       5.664   5.899  -8.389  1.00  0.300          C  
ATOM    456  O   TYR A  26       4.905   6.682  -8.940  1.00  0.350          O  
ATOM    457  CB  TYR A  26       5.596   3.394  -8.540  1.00  0.450          C  
ATOM    458  CG  TYR A  26       4.077   3.269  -8.661  1.00  0.450          C  
ATOM    459  CD1 TYR A  26       3.513   2.924  -9.873  1.00  0.450          C  
ATOM    460  CD2 TYR A  26       3.262   3.468  -7.570  1.00  0.450          C  
ATOM    461  CE1 TYR A  26       2.149   2.779  -9.978  1.00  0.450          C  
ATOM    462  CE2 TYR A  26       1.921   3.335  -7.672  1.00  0.450          C  
ATOM    463  CZ  TYR A  26       1.354   2.986  -8.867  1.00  0.450          C  
ATOM    464  OH  TYR A  26      -0.012   2.827  -8.961  1.00  0.450          O  
ATOM    465  H   TYR A  26       8.105   4.006  -8.377  1.00  0.350          H  
ATOM    466  HA  TYR A  26       5.913   4.754 -10.167  1.00  0.400          H  
ATOM    467 1HB  TYR A  26       6.051   2.525  -9.014  1.00  0.540          H  
ATOM    468 2HB  TYR A  26       5.846   3.362  -7.494  1.00  0.540          H  
ATOM    469  HD1 TYR A  26       4.148   2.758 -10.741  1.00  0.540          H  
ATOM    470  HD2 TYR A  26       3.676   3.716  -6.636  1.00  0.540          H  
ATOM    471  HE1 TYR A  26       1.696   2.500 -10.927  1.00  0.540          H  
ATOM    472  HE2 TYR A  26       1.294   3.493  -6.797  1.00  0.540          H  
ATOM    473  HH  TYR A  26      -0.410   2.950  -8.095  1.00  0.540          H  
ATOM    474  N   ILE A  27       6.077   6.082  -7.138  1.00  0.260          N  
ATOM    475  CA  ILE A  27       5.586   7.223  -6.387  1.00  0.270          C  
ATOM    476  C   ILE A  27       6.537   8.372  -6.593  1.00  0.230          C  
ATOM    477  O   ILE A  27       7.703   8.307  -6.222  1.00  0.220          O  
ATOM    478  CB  ILE A  27       5.417   6.895  -4.894  1.00  0.370          C  
ATOM    479  CG1 ILE A  27       4.390   5.755  -4.779  1.00  0.370          C  
ATOM    480  CG2 ILE A  27       5.008   8.160  -4.104  1.00  0.370          C  
ATOM    481  CD1 ILE A  27       4.213   5.119  -3.429  1.00  0.370          C  
ATOM    482  H   ILE A  27       6.726   5.433  -6.721  1.00  0.310          H  
ATOM    483  HA  ILE A  27       4.619   7.514  -6.778  1.00  0.320          H  
ATOM    484  HB  ILE A  27       6.350   6.516  -4.516  1.00  0.450          H  
ATOM    485 1HG1 ILE A  27       3.427   6.121  -5.117  1.00  0.450          H  
ATOM    486 2HG1 ILE A  27       4.715   4.990  -5.431  1.00  0.450          H  
ATOM    487 1HG2 ILE A  27       4.900   7.921  -3.051  1.00  0.450          H  
ATOM    488 2HG2 ILE A  27       5.776   8.927  -4.209  1.00  0.450          H  
ATOM    489 3HG2 ILE A  27       4.067   8.545  -4.483  1.00  0.450          H  
ATOM    490 1HD1 ILE A  27       3.478   4.316  -3.507  1.00  0.450          H  
ATOM    491 2HD1 ILE A  27       5.151   4.703  -3.097  1.00  0.450          H  
ATOM    492 3HD1 ILE A  27       3.864   5.850  -2.710  1.00  0.450          H  
ATOM    493  N   VAL A  28       6.026   9.407  -7.225  1.00  0.240          N  
ATOM    494  CA  VAL A  28       6.793  10.568  -7.623  1.00  0.220          C  
ATOM    495  C   VAL A  28       6.217  11.851  -7.063  1.00  0.250          C  
ATOM    496  O   VAL A  28       5.088  12.213  -7.396  1.00  0.290          O  
ATOM    497  CB  VAL A  28       6.847  10.600  -9.155  1.00  0.320          C  
ATOM    498  CG1 VAL A  28       7.763   9.505  -9.672  1.00  0.320          C  
ATOM    499  CG2 VAL A  28       5.429  10.305  -9.715  1.00  0.320          C  
ATOM    500  H   VAL A  28       5.046   9.361  -7.466  1.00  0.290          H  
ATOM    501  HA  VAL A  28       7.808  10.454  -7.242  1.00  0.260          H  
ATOM    502  HB  VAL A  28       7.207  11.564  -9.481  1.00  0.380          H  
ATOM    503 1HG1 VAL A  28       7.788   9.518 -10.758  1.00  0.380          H  
ATOM    504 2HG1 VAL A  28       8.760   9.648  -9.297  1.00  0.380          H  
ATOM    505 3HG1 VAL A  28       7.395   8.532  -9.345  1.00  0.380          H  
ATOM    506 1HG2 VAL A  28       5.444  10.322 -10.780  1.00  0.380          H  
ATOM    507 2HG2 VAL A  28       5.093   9.318  -9.409  1.00  0.380          H  
ATOM    508 3HG2 VAL A  28       4.717  11.015  -9.381  1.00  0.380          H  
ATOM    509  N   ILE A  29       6.965  12.470  -6.154  1.00  0.250          N  
ATOM    510  CA  ILE A  29       6.500  13.669  -5.445  1.00  0.300          C  
ATOM    511  C   ILE A  29       7.509  14.821  -5.503  1.00  0.320          C  
ATOM    512  O   ILE A  29       8.634  14.711  -5.018  1.00  0.320          O  
ATOM    513  CB  ILE A  29       6.184  13.325  -3.975  1.00  0.400          C  
ATOM    514  CG1 ILE A  29       5.106  12.222  -3.880  1.00  0.400          C  
ATOM    515  CG2 ILE A  29       5.720  14.615  -3.246  1.00  0.400          C  
ATOM    516  CD1 ILE A  29       4.934  11.636  -2.507  1.00  0.400          C  
ATOM    517  H   ILE A  29       7.899  12.081  -5.999  1.00  0.300          H  
ATOM    518  HA  ILE A  29       5.591  14.020  -5.924  1.00  0.360          H  
ATOM    519  HB  ILE A  29       7.052  12.913  -3.533  1.00  0.480          H  
ATOM    520 1HG1 ILE A  29       4.165  12.632  -4.176  1.00  0.480          H  
ATOM    521 2HG1 ILE A  29       5.360  11.411  -4.541  1.00  0.480          H  
ATOM    522 1HG2 ILE A  29       5.504  14.409  -2.211  1.00  0.480          H  
ATOM    523 2HG2 ILE A  29       6.498  15.378  -3.286  1.00  0.480          H  
ATOM    524 3HG2 ILE A  29       4.819  14.999  -3.734  1.00  0.480          H  
ATOM    525 1HD1 ILE A  29       4.158  10.871  -2.545  1.00  0.480          H  
ATOM    526 2HD1 ILE A  29       5.876  11.183  -2.185  1.00  0.480          H  
ATOM    527 3HD1 ILE A  29       4.641  12.395  -1.796  1.00  0.480          H  
ATOM    528  N   GLU A  30       7.084  15.966  -6.016  1.00  0.350          N  
ATOM    529  CA  GLU A  30       7.969  17.120  -6.143  1.00  0.390          C  
ATOM    530  C   GLU A  30       7.952  18.016  -4.915  1.00  0.440          C  
ATOM    531  O   GLU A  30       6.905  18.528  -4.518  1.00  0.480          O  
ATOM    532  CB  GLU A  30       7.546  17.940  -7.382  1.00  0.530          C  
ATOM    533  CG  GLU A  30       8.400  19.171  -7.740  1.00  0.530          C  
ATOM    534  CD  GLU A  30       7.895  19.944  -8.986  1.00  0.530          C  
ATOM    535  OE1 GLU A  30       6.744  20.346  -9.019  1.00  0.530          O  
ATOM    536  OE2 GLU A  30       8.676  20.138  -9.907  1.00  0.530          O  
ATOM    537  H   GLU A  30       6.121  16.023  -6.349  1.00  0.420          H  
ATOM    538  HA  GLU A  30       8.984  16.765  -6.258  1.00  0.470          H  
ATOM    539 1HB  GLU A  30       7.502  17.296  -8.253  1.00  0.640          H  
ATOM    540 2HB  GLU A  30       6.555  18.306  -7.203  1.00  0.640          H  
ATOM    541 1HG  GLU A  30       8.401  19.855  -6.893  1.00  0.640          H  
ATOM    542 2HG  GLU A  30       9.430  18.852  -7.907  1.00  0.640          H  
ATOM    543  N   ASP A  31       9.117  18.236  -4.304  1.00  0.460          N  
ATOM    544  CA  ASP A  31       9.154  19.138  -3.162  1.00  0.530          C  
ATOM    545  C   ASP A  31       8.674  20.501  -3.672  1.00  0.630          C  
ATOM    546  O   ASP A  31       9.205  20.966  -4.676  1.00  0.680          O  
ATOM    547  CB  ASP A  31      10.553  19.282  -2.570  1.00  0.710          C  
ATOM    548  CG  ASP A  31      10.588  20.096  -1.270  1.00  0.710          C  
ATOM    549  OD1 ASP A  31      10.489  19.513  -0.212  1.00  0.710          O  
ATOM    550  OD2 ASP A  31      10.678  21.329  -1.353  1.00  0.710          O  
ATOM    551  H   ASP A  31       9.967  17.752  -4.622  1.00  0.550          H  
ATOM    552  HA  ASP A  31       8.515  18.729  -2.394  1.00  0.640          H  
ATOM    553 1HB  ASP A  31      10.990  18.304  -2.409  1.00  0.860          H  
ATOM    554 2HB  ASP A  31      11.165  19.773  -3.274  1.00  0.860          H  
ATOM    555  N   PRO A  32       7.759  21.215  -2.985  1.00  0.710          N  
ATOM    556  CA  PRO A  32       7.226  22.512  -3.383  1.00  0.830          C  
ATOM    557  C   PRO A  32       8.284  23.597  -3.601  1.00  0.840          C  
ATOM    558  O   PRO A  32       8.005  24.589  -4.275  1.00  0.940          O  
ATOM    559  CB  PRO A  32       6.348  22.893  -2.182  1.00  1.240          C  
ATOM    560  CG  PRO A  32       5.969  21.586  -1.544  1.00  1.240          C  
ATOM    561  CD  PRO A  32       7.158  20.685  -1.732  1.00  1.240          C  
ATOM    562  HA  PRO A  32       6.619  22.378  -4.290  1.00  1.000          H  
ATOM    563 1HB  PRO A  32       6.907  23.553  -1.510  1.00  1.490          H  
ATOM    564 2HB  PRO A  32       5.474  23.466  -2.527  1.00  1.490          H  
ATOM    565 1HG  PRO A  32       5.718  21.741  -0.484  1.00  1.490          H  
ATOM    566 2HG  PRO A  32       5.087  21.176  -2.021  1.00  1.490          H  
ATOM    567 1HD  PRO A  32       7.860  20.757  -0.884  1.00  1.490          H  
ATOM    568 2HD  PRO A  32       6.747  19.677  -1.869  1.00  1.490          H  
ATOM    569  N   PHE A  33       9.477  23.437  -3.020  1.00  0.790          N  
ATOM    570  CA  PHE A  33      10.506  24.444  -3.169  1.00  0.870          C  
ATOM    571  C   PHE A  33      11.710  23.837  -3.865  1.00  0.850          C  
ATOM    572  O   PHE A  33      12.266  24.400  -4.818  1.00  1.040          O  
ATOM    573  CB  PHE A  33      10.893  24.962  -1.792  1.00  1.190          C  
ATOM    574  CG  PHE A  33       9.722  25.537  -1.073  1.00  1.190          C  
ATOM    575  CD1 PHE A  33       9.120  24.819  -0.048  1.00  1.190          C  
ATOM    576  CD2 PHE A  33       9.195  26.765  -1.423  1.00  1.190          C  
ATOM    577  CE1 PHE A  33       8.023  25.323   0.614  1.00  1.190          C  
ATOM    578  CE2 PHE A  33       8.096  27.271  -0.764  1.00  1.190          C  
ATOM    579  CZ  PHE A  33       7.510  26.548   0.256  1.00  1.190          C  
ATOM    580  H   PHE A  33       9.711  22.601  -2.471  1.00  0.950          H  
ATOM    581  HA  PHE A  33      10.127  25.262  -3.778  1.00  1.040          H  
ATOM    582 1HB  PHE A  33      11.297  24.140  -1.196  1.00  1.420          H  
ATOM    583 2HB  PHE A  33      11.662  25.725  -1.882  1.00  1.420          H  
ATOM    584  HD1 PHE A  33       9.526  23.839   0.227  1.00  1.420          H  
ATOM    585  HD2 PHE A  33       9.654  27.335  -2.234  1.00  1.420          H  
ATOM    586  HE1 PHE A  33       7.559  24.749   1.416  1.00  1.420          H  
ATOM    587  HE2 PHE A  33       7.687  28.240  -1.049  1.00  1.420          H  
ATOM    588  HZ  PHE A  33       6.641  26.947   0.776  1.00  1.420          H  
ATOM    589  N   ASP A  34      12.146  22.675  -3.400  1.00  0.750          N  
ATOM    590  CA  ASP A  34      13.301  22.075  -4.038  1.00  0.720          C  
ATOM    591  C   ASP A  34      12.800  21.278  -5.220  1.00  0.640          C  
ATOM    592  O   ASP A  34      12.497  20.086  -5.138  1.00  0.580          O  
ATOM    593  CB  ASP A  34      14.122  21.209  -3.092  1.00  1.020          C  
ATOM    594  CG  ASP A  34      15.389  20.681  -3.774  1.00  1.020          C  
ATOM    595  OD1 ASP A  34      15.469  20.748  -5.003  1.00  1.020          O  
ATOM    596  OD2 ASP A  34      16.265  20.215  -3.079  1.00  1.020          O  
ATOM    597  H   ASP A  34      11.664  22.208  -2.623  1.00  0.900          H  
ATOM    598  HA  ASP A  34      13.952  22.865  -4.410  1.00  0.860          H  
ATOM    599 1HB  ASP A  34      14.406  21.795  -2.217  1.00  1.220          H  
ATOM    600 2HB  ASP A  34      13.522  20.377  -2.741  1.00  1.220          H  
ATOM    601  N   LEU A  35      12.795  21.912  -6.365  1.00  0.640          N  
ATOM    602  CA  LEU A  35      12.174  21.294  -7.516  1.00  0.590          C  
ATOM    603  C   LEU A  35      13.057  20.173  -8.095  1.00  0.530          C  
ATOM    604  O   LEU A  35      12.699  19.517  -9.078  1.00  0.520          O  
ATOM    605  CB  LEU A  35      11.861  22.384  -8.555  1.00  0.850          C  
ATOM    606  CG  LEU A  35      10.867  23.534  -8.052  1.00  0.850          C  
ATOM    607  CD1 LEU A  35      10.705  24.568  -9.155  1.00  0.850          C  
ATOM    608  CD2 LEU A  35       9.499  22.967  -7.616  1.00  0.850          C  
ATOM    609  H   LEU A  35      13.089  22.888  -6.357  1.00  0.770          H  
ATOM    610  HA  LEU A  35      11.243  20.832  -7.195  1.00  0.710          H  
ATOM    611 1HB  LEU A  35      12.796  22.850  -8.861  1.00  1.020          H  
ATOM    612 2HB  LEU A  35      11.405  21.912  -9.422  1.00  1.020          H  
ATOM    613  HG  LEU A  35      11.315  24.033  -7.196  1.00  1.020          H  
ATOM    614 1HD1 LEU A  35      10.058  25.372  -8.802  1.00  1.020          H  
ATOM    615 2HD1 LEU A  35      11.681  24.977  -9.417  1.00  1.020          H  
ATOM    616 3HD1 LEU A  35      10.260  24.099 -10.030  1.00  1.020          H  
ATOM    617 1HD2 LEU A  35       8.873  23.781  -7.267  1.00  1.020          H  
ATOM    618 2HD2 LEU A  35       9.020  22.475  -8.457  1.00  1.020          H  
ATOM    619 3HD2 LEU A  35       9.617  22.258  -6.803  1.00  1.020          H  
ATOM    620  N   ASN A  36      14.237  19.949  -7.504  1.00  0.530          N  
ATOM    621  CA  ASN A  36      15.093  18.858  -7.930  1.00  0.520          C  
ATOM    622  C   ASN A  36      14.996  17.681  -6.942  1.00  0.490          C  
ATOM    623  O   ASN A  36      15.720  16.689  -7.074  1.00  0.500          O  
ATOM    624  CB  ASN A  36      16.525  19.332  -8.070  1.00  0.730          C  
ATOM    625  CG  ASN A  36      16.703  20.314  -9.202  1.00  0.730          C  
ATOM    626  OD1 ASN A  36      16.107  20.175 -10.280  1.00  0.730          O  
ATOM    627  ND2 ASN A  36      17.525  21.311  -8.980  1.00  0.730          N  
ATOM    628  H   ASN A  36      14.538  20.501  -6.683  1.00  0.640          H  
ATOM    629  HA  ASN A  36      14.752  18.495  -8.899  1.00  0.620          H  
ATOM    630 1HB  ASN A  36      16.834  19.808  -7.135  1.00  0.880          H  
ATOM    631 2HB  ASN A  36      17.179  18.478  -8.236  1.00  0.880          H  
ATOM    632 1HD2 ASN A  36      17.688  21.994  -9.693  1.00  0.880          H  
ATOM    633 2HD2 ASN A  36      17.991  21.390  -8.098  1.00  0.880          H  
ATOM    634  N   HIS A  37      14.083  17.772  -5.968  1.00  0.460          N  
ATOM    635  CA  HIS A  37      13.915  16.739  -4.950  1.00  0.440          C  
ATOM    636  C   HIS A  37      12.650  15.903  -5.094  1.00  0.380          C  
ATOM    637  O   HIS A  37      11.522  16.399  -4.962  1.00  0.400          O  
ATOM    638  CB  HIS A  37      13.931  17.364  -3.547  1.00  0.620          C  
ATOM    639  CG  HIS A  37      13.745  16.389  -2.379  1.00  0.620          C  
ATOM    640  ND1 HIS A  37      13.314  16.808  -1.131  1.00  0.620          N  
ATOM    641  CD2 HIS A  37      13.939  15.046  -2.270  1.00  0.620          C  
ATOM    642  CE1 HIS A  37      13.234  15.765  -0.324  1.00  0.620          C  
ATOM    643  NE2 HIS A  37      13.609  14.693  -0.989  1.00  0.620          N  
ATOM    644  H   HIS A  37      13.501  18.614  -5.899  1.00  0.550          H  
ATOM    645  HA  HIS A  37      14.758  16.053  -5.007  1.00  0.530          H  
ATOM    646 1HB  HIS A  37      14.883  17.872  -3.402  1.00  0.750          H  
ATOM    647 2HB  HIS A  37      13.158  18.117  -3.490  1.00  0.750          H  
ATOM    648  HD1 HIS A  37      13.400  17.746  -0.780  1.00  0.750          H  
ATOM    649  HD2 HIS A  37      14.277  14.279  -2.964  1.00  0.750          H  
ATOM    650  HE1 HIS A  37      12.901  15.889   0.706  1.00  0.750          H  
ATOM    651  N   ASN A  38      12.858  14.612  -5.361  1.00  0.340          N  
ATOM    652  CA  ASN A  38      11.782  13.638  -5.485  1.00  0.290          C  
ATOM    653  C   ASN A  38      11.615  12.975  -4.122  1.00  0.300          C  
ATOM    654  O   ASN A  38      12.483  12.222  -3.679  1.00  0.310          O  
ATOM    655  CB  ASN A  38      12.049  12.588  -6.542  1.00  0.430          C  
ATOM    656  CG  ASN A  38      10.836  11.670  -6.784  1.00  0.430          C  
ATOM    657  OD1 ASN A  38       9.862  11.586  -5.974  1.00  0.430          O  
ATOM    658  ND2 ASN A  38      10.907  10.962  -7.889  1.00  0.430          N  
ATOM    659  H   ASN A  38      13.813  14.302  -5.478  1.00  0.410          H  
ATOM    660  HA  ASN A  38      10.858  14.156  -5.728  1.00  0.350          H  
ATOM    661 1HB  ASN A  38      12.317  13.064  -7.467  1.00  0.510          H  
ATOM    662 2HB  ASN A  38      12.887  11.987  -6.252  1.00  0.510          H  
ATOM    663 1HD2 ASN A  38      10.177  10.335  -8.149  1.00  0.510          H  
ATOM    664 2HD2 ASN A  38      11.710  11.053  -8.483  1.00  0.510          H  
ATOM    665  N   LEU A  39      10.522  13.248  -3.442  1.00  0.300          N  
ATOM    666  CA  LEU A  39      10.337  12.749  -2.079  1.00  0.320          C  
ATOM    667  C   LEU A  39      10.164  11.229  -2.053  1.00  0.300          C  
ATOM    668  O   LEU A  39      10.314  10.589  -1.011  1.00  0.330          O  
ATOM    669  CB  LEU A  39       9.125  13.407  -1.409  1.00  0.440          C  
ATOM    670  CG  LEU A  39       9.347  14.727  -0.674  1.00  0.440          C  
ATOM    671  CD1 LEU A  39       9.826  15.800  -1.655  1.00  0.440          C  
ATOM    672  CD2 LEU A  39       8.041  15.152  -0.022  1.00  0.440          C  
ATOM    673  H   LEU A  39       9.827  13.846  -3.892  1.00  0.360          H  
ATOM    674  HA  LEU A  39      11.227  13.001  -1.502  1.00  0.380          H  
ATOM    675 1HB  LEU A  39       8.438  13.639  -2.165  1.00  0.530          H  
ATOM    676 2HB  LEU A  39       8.667  12.696  -0.723  1.00  0.530          H  
ATOM    677  HG  LEU A  39      10.114  14.598   0.090  1.00  0.530          H  
ATOM    678 1HD1 LEU A  39       9.970  16.725  -1.101  1.00  0.530          H  
ATOM    679 2HD1 LEU A  39      10.765  15.514  -2.112  1.00  0.530          H  
ATOM    680 3HD1 LEU A  39       9.079  15.951  -2.434  1.00  0.530          H  
ATOM    681 1HD2 LEU A  39       8.190  16.092   0.511  1.00  0.530          H  
ATOM    682 2HD2 LEU A  39       7.281  15.289  -0.785  1.00  0.530          H  
ATOM    683 3HD2 LEU A  39       7.715  14.384   0.681  1.00  0.530          H  
ATOM    684  N   GLY A  40       9.822  10.643  -3.201  1.00  0.250          N  
ATOM    685  CA  GLY A  40       9.617   9.206  -3.332  1.00  0.240          C  
ATOM    686  C   GLY A  40      10.921   8.503  -3.730  1.00  0.250          C  
ATOM    687  O   GLY A  40      10.950   7.291  -3.954  1.00  0.260          O  
ATOM    688  H   GLY A  40       9.743  11.212  -4.042  1.00  0.300          H  
ATOM    689 1HA  GLY A  40       9.247   8.802  -2.390  1.00  0.290          H  
ATOM    690 2HA  GLY A  40       8.853   9.018  -4.087  1.00  0.290          H  
ATOM    691  N   ALA A  41      12.021   9.260  -3.817  1.00  0.280          N  
ATOM    692  CA  ALA A  41      13.310   8.730  -4.242  1.00  0.320          C  
ATOM    693  C   ALA A  41      13.806   7.608  -3.341  1.00  0.330          C  
ATOM    694  O   ALA A  41      14.526   6.716  -3.788  1.00  0.360          O  
ATOM    695  CB  ALA A  41      14.350   9.829  -4.267  1.00  0.430          C  
ATOM    696  H   ALA A  41      11.972  10.260  -3.603  1.00  0.340          H  
ATOM    697  HA  ALA A  41      13.193   8.334  -5.249  1.00  0.380          H  
ATOM    698 1HB  ALA A  41      15.298   9.424  -4.614  1.00  0.520          H  
ATOM    699 2HB  ALA A  41      14.033  10.612  -4.928  1.00  0.520          H  
ATOM    700 3HB  ALA A  41      14.471  10.235  -3.263  1.00  0.520          H  
ATOM    701  N   GLY A  42      13.477   7.673  -2.056  1.00  0.340          N  
ATOM    702  CA  GLY A  42      13.939   6.678  -1.105  1.00  0.360          C  
ATOM    703  C   GLY A  42      13.063   5.428  -0.999  1.00  0.310          C  
ATOM    704  O   GLY A  42      13.347   4.552  -0.170  1.00  0.320          O  
ATOM    705  H   GLY A  42      12.925   8.450  -1.714  1.00  0.410          H  
ATOM    706 1HA  GLY A  42      14.951   6.380  -1.377  1.00  0.430          H  
ATOM    707 2HA  GLY A  42      14.006   7.146  -0.125  1.00  0.430          H  
ATOM    708  N   LEU A  43      11.995   5.338  -1.791  1.00  0.280          N  
ATOM    709  CA  LEU A  43      11.120   4.180  -1.689  1.00  0.280          C  
ATOM    710  C   LEU A  43      11.600   2.975  -2.496  1.00  0.300          C  
ATOM    711  O   LEU A  43      12.060   3.088  -3.642  1.00  0.370          O  
ATOM    712  CB  LEU A  43       9.712   4.572  -2.144  1.00  0.390          C  
ATOM    713  CG  LEU A  43       8.971   5.628  -1.281  1.00  0.390          C  
ATOM    714  CD1 LEU A  43       7.730   6.047  -2.002  1.00  0.390          C  
ATOM    715  CD2 LEU A  43       8.580   5.021   0.067  1.00  0.390          C  
ATOM    716  H   LEU A  43      11.786   6.070  -2.479  1.00  0.340          H  
ATOM    717  HA  LEU A  43      11.089   3.873  -0.648  1.00  0.340          H  
ATOM    718 1HB  LEU A  43       9.788   4.976  -3.156  1.00  0.470          H  
ATOM    719 2HB  LEU A  43       9.096   3.668  -2.184  1.00  0.470          H  
ATOM    720  HG  LEU A  43       9.609   6.500  -1.131  1.00  0.470          H  
ATOM    721 1HD1 LEU A  43       7.190   6.792  -1.419  1.00  0.470          H  
ATOM    722 2HD1 LEU A  43       8.016   6.475  -2.962  1.00  0.470          H  
ATOM    723 3HD1 LEU A  43       7.106   5.182  -2.156  1.00  0.470          H  
ATOM    724 1HD2 LEU A  43       8.041   5.763   0.657  1.00  0.470          H  
ATOM    725 2HD2 LEU A  43       7.936   4.163  -0.108  1.00  0.470          H  
ATOM    726 3HD2 LEU A  43       9.459   4.708   0.619  1.00  0.470          H  
ATOM    727  N   SER A  44      11.481   1.801  -1.876  1.00  0.310          N  
ATOM    728  CA  SER A  44      11.790   0.517  -2.494  1.00  0.350          C  
ATOM    729  C   SER A  44      10.561  -0.039  -3.192  1.00  0.330          C  
ATOM    730  O   SER A  44       9.440   0.439  -2.965  1.00  0.300          O  
ATOM    731  CB  SER A  44      12.275  -0.473  -1.449  1.00  0.470          C  
ATOM    732  OG  SER A  44      11.241  -0.841  -0.558  1.00  0.470          O  
ATOM    733  H   SER A  44      11.142   1.791  -0.926  1.00  0.370          H  
ATOM    734  HA  SER A  44      12.576   0.665  -3.236  1.00  0.420          H  
ATOM    735 1HB  SER A  44      12.665  -1.362  -1.942  1.00  0.570          H  
ATOM    736 2HB  SER A  44      13.095  -0.026  -0.889  1.00  0.570          H  
ATOM    737  HG  SER A  44      11.664  -1.418   0.098  1.00  0.570          H  
ATOM    738  N   ARG A  45      10.748  -1.075  -4.015  1.00  0.360          N  
ATOM    739  CA  ARG A  45       9.606  -1.718  -4.661  1.00  0.370          C  
ATOM    740  C   ARG A  45       8.674  -2.345  -3.629  1.00  0.370          C  
ATOM    741  O   ARG A  45       7.452  -2.276  -3.762  1.00  0.350          O  
ATOM    742  CB  ARG A  45      10.060  -2.780  -5.652  1.00  0.510          C  
ATOM    743  CG  ARG A  45      10.710  -2.230  -6.922  1.00  0.510          C  
ATOM    744  CD  ARG A  45      10.857  -3.273  -7.992  1.00  0.510          C  
ATOM    745  NE  ARG A  45      11.773  -4.356  -7.607  1.00  0.510          N  
ATOM    746  CZ  ARG A  45      13.119  -4.350  -7.775  1.00  0.510          C  
ATOM    747  NH1 ARG A  45      13.730  -3.311  -8.314  1.00  0.510          N  
ATOM    748  NH2 ARG A  45      13.828  -5.401  -7.390  1.00  0.510          N  
ATOM    749  H   ARG A  45      11.686  -1.411  -4.184  1.00  0.430          H  
ATOM    750  HA  ARG A  45       9.050  -0.957  -5.210  1.00  0.440          H  
ATOM    751 1HB  ARG A  45      10.775  -3.444  -5.171  1.00  0.620          H  
ATOM    752 2HB  ARG A  45       9.203  -3.384  -5.951  1.00  0.620          H  
ATOM    753 1HG  ARG A  45      10.094  -1.422  -7.317  1.00  0.620          H  
ATOM    754 2HG  ARG A  45      11.697  -1.842  -6.680  1.00  0.620          H  
ATOM    755 1HD  ARG A  45       9.880  -3.715  -8.186  1.00  0.620          H  
ATOM    756 2HD  ARG A  45      11.221  -2.814  -8.908  1.00  0.620          H  
ATOM    757  HE  ARG A  45      11.360  -5.184  -7.195  1.00  0.620          H  
ATOM    758 1HH1 ARG A  45      13.202  -2.506  -8.611  1.00  0.620          H  
ATOM    759 2HH1 ARG A  45      14.734  -3.320  -8.432  1.00  0.620          H  
ATOM    760 1HH2 ARG A  45      13.365  -6.200  -6.976  1.00  0.620          H  
ATOM    761 2HH2 ARG A  45      14.830  -5.409  -7.509  1.00  0.620          H  
ATOM    762  N   LYS A  46       9.254  -2.956  -2.595  1.00  0.400          N  
ATOM    763  CA  LYS A  46       8.454  -3.599  -1.565  1.00  0.410          C  
ATOM    764  C   LYS A  46       7.631  -2.579  -0.796  1.00  0.370          C  
ATOM    765  O   LYS A  46       6.447  -2.813  -0.524  1.00  0.360          O  
ATOM    766  CB  LYS A  46       9.346  -4.399  -0.632  1.00  0.570          C  
ATOM    767  CG  LYS A  46       9.899  -5.671  -1.279  1.00  0.570          C  
ATOM    768  CD  LYS A  46      10.981  -6.326  -0.431  1.00  0.570          C  
ATOM    769  CE  LYS A  46      10.440  -6.982   0.836  1.00  0.570          C  
ATOM    770  NZ  LYS A  46      11.528  -7.616   1.600  1.00  0.570          N  
ATOM    771  H   LYS A  46      10.261  -2.965  -2.537  1.00  0.480          H  
ATOM    772  HA  LYS A  46       7.760  -4.286  -2.049  1.00  0.490          H  
ATOM    773 1HB  LYS A  46      10.182  -3.782  -0.304  1.00  0.680          H  
ATOM    774 2HB  LYS A  46       8.775  -4.674   0.250  1.00  0.680          H  
ATOM    775 1HG  LYS A  46       9.084  -6.381  -1.428  1.00  0.680          H  
ATOM    776 2HG  LYS A  46      10.317  -5.424  -2.254  1.00  0.680          H  
ATOM    777 1HD  LYS A  46      11.492  -7.083  -1.025  1.00  0.680          H  
ATOM    778 2HD  LYS A  46      11.718  -5.574  -0.133  1.00  0.680          H  
ATOM    779 1HE  LYS A  46       9.972  -6.234   1.469  1.00  0.680          H  
ATOM    780 2HE  LYS A  46       9.703  -7.738   0.571  1.00  0.680          H  
ATOM    781 1HZ  LYS A  46      11.173  -8.033   2.442  1.00  0.680          H  
ATOM    782 2HZ  LYS A  46      11.989  -8.315   1.047  1.00  0.680          H  
ATOM    783 3HZ  LYS A  46      12.204  -6.872   1.848  1.00  0.680          H  
ATOM    784  N   MET A  47       8.236  -1.428  -0.468  1.00  0.350          N  
ATOM    785  CA  MET A  47       7.490  -0.398   0.240  1.00  0.330          C  
ATOM    786  C   MET A  47       6.404   0.162  -0.652  1.00  0.290          C  
ATOM    787  O   MET A  47       5.311   0.464  -0.174  1.00  0.290          O  
ATOM    788  CB  MET A  47       8.387   0.732   0.716  1.00  0.470          C  
ATOM    789  CG  MET A  47       7.655   1.779   1.584  1.00  0.470          C  
ATOM    790  SD  MET A  47       6.947   1.115   3.109  1.00  0.470          S  
ATOM    791  CE  MET A  47       8.422   0.972   4.096  1.00  0.470          C  
ATOM    792  H   MET A  47       9.222  -1.290  -0.681  1.00  0.420          H  
ATOM    793  HA  MET A  47       7.012  -0.851   1.105  1.00  0.400          H  
ATOM    794 1HB  MET A  47       9.223   0.323   1.272  1.00  0.560          H  
ATOM    795 2HB  MET A  47       8.797   1.250  -0.156  1.00  0.560          H  
ATOM    796 1HG  MET A  47       8.353   2.567   1.849  1.00  0.560          H  
ATOM    797 2HG  MET A  47       6.854   2.223   1.009  1.00  0.560          H  
ATOM    798 1HE  MET A  47       8.181   0.591   5.077  1.00  0.560          H  
ATOM    799 2HE  MET A  47       9.122   0.290   3.622  1.00  0.560          H  
ATOM    800 3HE  MET A  47       8.886   1.950   4.205  1.00  0.560          H  
ATOM    801  N   THR A  48       6.695   0.301  -1.946  1.00  0.290          N  
ATOM    802  CA  THR A  48       5.731   0.829  -2.887  1.00  0.290          C  
ATOM    803  C   THR A  48       4.525  -0.089  -2.922  1.00  0.290          C  
ATOM    804  O   THR A  48       3.387   0.383  -2.881  1.00  0.300          O  
ATOM    805  CB  THR A  48       6.328   0.952  -4.300  1.00  0.410          C  
ATOM    806  OG1 THR A  48       7.449   1.855  -4.276  1.00  0.410          O  
ATOM    807  CG2 THR A  48       5.279   1.496  -5.252  1.00  0.410          C  
ATOM    808  H   THR A  48       7.633   0.077  -2.281  1.00  0.350          H  
ATOM    809  HA  THR A  48       5.413   1.815  -2.550  1.00  0.350          H  
ATOM    810  HB  THR A  48       6.656  -0.024  -4.644  1.00  0.490          H  
ATOM    811  HG1 THR A  48       8.185   1.448  -3.759  1.00  0.490          H  
ATOM    812 1HG2 THR A  48       5.714   1.563  -6.230  1.00  0.490          H  
ATOM    813 2HG2 THR A  48       4.430   0.846  -5.291  1.00  0.490          H  
ATOM    814 3HG2 THR A  48       4.959   2.476  -4.916  1.00  0.490          H  
ATOM    815  N   ASN A  49       4.764  -1.406  -2.995  1.00  0.300          N  
ATOM    816  CA  ASN A  49       3.676  -2.366  -3.035  1.00  0.320          C  
ATOM    817  C   ASN A  49       2.841  -2.306  -1.760  1.00  0.310          C  
ATOM    818  O   ASN A  49       1.610  -2.358  -1.827  1.00  0.320          O  
ATOM    819  CB  ASN A  49       4.221  -3.765  -3.236  1.00  0.440          C  
ATOM    820  CG  ASN A  49       4.755  -4.003  -4.626  1.00  0.440          C  
ATOM    821  OD1 ASN A  49       4.444  -3.286  -5.580  1.00  0.440          O  
ATOM    822  ND2 ASN A  49       5.568  -5.017  -4.758  1.00  0.440          N  
ATOM    823  H   ASN A  49       5.732  -1.733  -3.075  1.00  0.360          H  
ATOM    824  HA  ASN A  49       3.022  -2.115  -3.860  1.00  0.380          H  
ATOM    825 1HB  ASN A  49       5.028  -3.936  -2.523  1.00  0.530          H  
ATOM    826 2HB  ASN A  49       3.440  -4.493  -3.027  1.00  0.530          H  
ATOM    827 1HD2 ASN A  49       5.960  -5.228  -5.652  1.00  0.530          H  
ATOM    828 2HD2 ASN A  49       5.803  -5.579  -3.967  1.00  0.530          H  
ATOM    829  N   PHE A  50       3.506  -2.157  -0.604  1.00  0.310          N  
ATOM    830  CA  PHE A  50       2.832  -2.042   0.688  1.00  0.300          C  
ATOM    831  C   PHE A  50       1.899  -0.832   0.677  1.00  0.300          C  
ATOM    832  O   PHE A  50       0.725  -0.928   1.058  1.00  0.300          O  
ATOM    833  CB  PHE A  50       3.851  -1.927   1.825  1.00  0.420          C  
ATOM    834  CG  PHE A  50       3.251  -1.813   3.198  1.00  0.420          C  
ATOM    835  CD1 PHE A  50       2.811  -2.951   3.873  1.00  0.420          C  
ATOM    836  CD2 PHE A  50       3.128  -0.584   3.821  1.00  0.420          C  
ATOM    837  CE1 PHE A  50       2.271  -2.857   5.128  1.00  0.420          C  
ATOM    838  CE2 PHE A  50       2.581  -0.494   5.079  1.00  0.420          C  
ATOM    839  CZ  PHE A  50       2.157  -1.635   5.731  1.00  0.420          C  
ATOM    840  H   PHE A  50       4.532  -2.175  -0.623  1.00  0.370          H  
ATOM    841  HA  PHE A  50       2.232  -2.937   0.847  1.00  0.360          H  
ATOM    842 1HB  PHE A  50       4.507  -2.793   1.801  1.00  0.510          H  
ATOM    843 2HB  PHE A  50       4.474  -1.053   1.661  1.00  0.510          H  
ATOM    844  HD1 PHE A  50       2.904  -3.930   3.400  1.00  0.510          H  
ATOM    845  HD2 PHE A  50       3.469   0.320   3.306  1.00  0.510          H  
ATOM    846  HE1 PHE A  50       1.936  -3.759   5.651  1.00  0.510          H  
ATOM    847  HE2 PHE A  50       2.486   0.477   5.565  1.00  0.510          H  
ATOM    848  HZ  PHE A  50       1.734  -1.569   6.732  1.00  0.510          H  
ATOM    849  N   ILE A  51       2.427   0.314   0.222  1.00  0.310          N  
ATOM    850  CA  ILE A  51       1.658   1.544   0.148  1.00  0.330          C  
ATOM    851  C   ILE A  51       0.474   1.386  -0.792  1.00  0.360          C  
ATOM    852  O   ILE A  51      -0.633   1.804  -0.443  1.00  0.370          O  
ATOM    853  CB  ILE A  51       2.525   2.730  -0.344  1.00  0.450          C  
ATOM    854  CG1 ILE A  51       3.591   3.090   0.730  1.00  0.450          C  
ATOM    855  CG2 ILE A  51       1.612   3.956  -0.669  1.00  0.450          C  
ATOM    856  CD1 ILE A  51       4.706   4.014   0.229  1.00  0.450          C  
ATOM    857  H   ILE A  51       3.413   0.324  -0.058  1.00  0.370          H  
ATOM    858  HA  ILE A  51       1.281   1.774   1.142  1.00  0.400          H  
ATOM    859  HB  ILE A  51       3.064   2.432  -1.244  1.00  0.540          H  
ATOM    860 1HG1 ILE A  51       3.092   3.578   1.564  1.00  0.540          H  
ATOM    861 2HG1 ILE A  51       4.045   2.173   1.097  1.00  0.540          H  
ATOM    862 1HG2 ILE A  51       2.211   4.783  -1.022  1.00  0.540          H  
ATOM    863 2HG2 ILE A  51       0.889   3.709  -1.444  1.00  0.540          H  
ATOM    864 3HG2 ILE A  51       1.076   4.258   0.233  1.00  0.540          H  
ATOM    865 1HD1 ILE A  51       5.403   4.209   1.043  1.00  0.540          H  
ATOM    866 2HD1 ILE A  51       5.238   3.526  -0.591  1.00  0.540          H  
ATOM    867 3HD1 ILE A  51       4.300   4.956  -0.118  1.00  0.540          H  
ATOM    868  N   MET A  52       0.694   0.823  -1.993  1.00  0.370          N  
ATOM    869  CA  MET A  52      -0.401   0.646  -2.942  1.00  0.410          C  
ATOM    870  C   MET A  52      -1.488  -0.233  -2.369  1.00  0.380          C  
ATOM    871  O   MET A  52      -2.672   0.055  -2.551  1.00  0.410          O  
ATOM    872  CB  MET A  52       0.067   0.011  -4.246  1.00  0.560          C  
ATOM    873  CG  MET A  52       0.904   0.882  -5.141  1.00  0.560          C  
ATOM    874  SD  MET A  52       1.175   0.130  -6.773  1.00  0.560          S  
ATOM    875  CE  MET A  52       2.304  -1.204  -6.465  1.00  0.560          C  
ATOM    876  H   MET A  52       1.641   0.527  -2.246  1.00  0.440          H  
ATOM    877  HA  MET A  52      -0.830   1.622  -3.155  1.00  0.490          H  
ATOM    878 1HB  MET A  52       0.659  -0.867  -4.000  1.00  0.670          H  
ATOM    879 2HB  MET A  52      -0.798  -0.328  -4.816  1.00  0.670          H  
ATOM    880 1HG  MET A  52       0.401   1.836  -5.277  1.00  0.670          H  
ATOM    881 2HG  MET A  52       1.866   1.073  -4.684  1.00  0.670          H  
ATOM    882 1HE  MET A  52       2.540  -1.703  -7.404  1.00  0.670          H  
ATOM    883 2HE  MET A  52       3.216  -0.832  -6.028  1.00  0.670          H  
ATOM    884 3HE  MET A  52       1.846  -1.920  -5.794  1.00  0.670          H  
ATOM    885  N   LYS A  53      -1.099  -1.308  -1.685  1.00  0.350          N  
ATOM    886  CA  LYS A  53      -2.067  -2.198  -1.086  1.00  0.330          C  
ATOM    887  C   LYS A  53      -2.915  -1.446  -0.079  1.00  0.300          C  
ATOM    888  O   LYS A  53      -4.146  -1.533  -0.120  1.00  0.320          O  
ATOM    889  CB  LYS A  53      -1.351  -3.388  -0.441  1.00  0.470          C  
ATOM    890  CG  LYS A  53      -2.246  -4.416   0.237  1.00  0.470          C  
ATOM    891  CD  LYS A  53      -1.421  -5.617   0.727  1.00  0.470          C  
ATOM    892  CE  LYS A  53      -2.280  -6.622   1.477  1.00  0.470          C  
ATOM    893  NZ  LYS A  53      -1.522  -7.853   1.855  1.00  0.470          N  
ATOM    894  H   LYS A  53      -0.102  -1.536  -1.608  1.00  0.420          H  
ATOM    895  HA  LYS A  53      -2.727  -2.571  -1.869  1.00  0.400          H  
ATOM    896 1HB  LYS A  53      -0.758  -3.900  -1.199  1.00  0.560          H  
ATOM    897 2HB  LYS A  53      -0.651  -3.016   0.308  1.00  0.560          H  
ATOM    898 1HG  LYS A  53      -2.741  -3.953   1.096  1.00  0.560          H  
ATOM    899 2HG  LYS A  53      -3.012  -4.755  -0.461  1.00  0.560          H  
ATOM    900 1HD  LYS A  53      -0.957  -6.115  -0.125  1.00  0.560          H  
ATOM    901 2HD  LYS A  53      -0.630  -5.267   1.394  1.00  0.560          H  
ATOM    902 1HE  LYS A  53      -2.657  -6.154   2.388  1.00  0.560          H  
ATOM    903 2HE  LYS A  53      -3.124  -6.910   0.853  1.00  0.560          H  
ATOM    904 1HZ  LYS A  53      -2.180  -8.480   2.354  1.00  0.560          H  
ATOM    905 2HZ  LYS A  53      -1.184  -8.316   1.037  1.00  0.560          H  
ATOM    906 3HZ  LYS A  53      -0.712  -7.635   2.469  1.00  0.560          H  
ATOM    907  N   ALA A  54      -2.262  -0.692   0.818  1.00  0.280          N  
ATOM    908  CA  ALA A  54      -2.974   0.071   1.832  1.00  0.290          C  
ATOM    909  C   ALA A  54      -3.903   1.107   1.198  1.00  0.370          C  
ATOM    910  O   ALA A  54      -5.018   1.322   1.681  1.00  0.390          O  
ATOM    911  CB  ALA A  54      -1.979   0.746   2.753  1.00  0.400          C  
ATOM    912  H   ALA A  54      -1.236  -0.673   0.807  1.00  0.340          H  
ATOM    913  HA  ALA A  54      -3.580  -0.620   2.407  1.00  0.350          H  
ATOM    914 1HB  ALA A  54      -2.510   1.291   3.528  1.00  0.480          H  
ATOM    915 2HB  ALA A  54      -1.340  -0.008   3.204  1.00  0.480          H  
ATOM    916 3HB  ALA A  54      -1.367   1.436   2.172  1.00  0.480          H  
ATOM    917  N   PHE A  55      -3.444   1.749   0.117  1.00  0.430          N  
ATOM    918  CA  PHE A  55      -4.207   2.746  -0.625  1.00  0.520          C  
ATOM    919  C   PHE A  55      -5.502   2.140  -1.138  1.00  0.520          C  
ATOM    920  O   PHE A  55      -6.592   2.685  -0.917  1.00  0.570          O  
ATOM    921  CB  PHE A  55      -3.342   3.288  -1.766  1.00  0.690          C  
ATOM    922  CG  PHE A  55      -3.977   4.235  -2.722  1.00  0.690          C  
ATOM    923  CD1 PHE A  55      -4.185   5.560  -2.387  1.00  0.690          C  
ATOM    924  CD2 PHE A  55      -4.328   3.804  -3.994  1.00  0.690          C  
ATOM    925  CE1 PHE A  55      -4.737   6.435  -3.298  1.00  0.690          C  
ATOM    926  CE2 PHE A  55      -4.876   4.676  -4.906  1.00  0.690          C  
ATOM    927  CZ  PHE A  55      -5.080   5.996  -4.557  1.00  0.690          C  
ATOM    928  H   PHE A  55      -2.484   1.560  -0.187  1.00  0.520          H  
ATOM    929  HA  PHE A  55      -4.452   3.566   0.049  1.00  0.620          H  
ATOM    930 1HB  PHE A  55      -2.466   3.773  -1.338  1.00  0.830          H  
ATOM    931 2HB  PHE A  55      -2.975   2.459  -2.338  1.00  0.830          H  
ATOM    932  HD1 PHE A  55      -3.905   5.910  -1.393  1.00  0.830          H  
ATOM    933  HD2 PHE A  55      -4.157   2.762  -4.269  1.00  0.830          H  
ATOM    934  HE1 PHE A  55      -4.897   7.479  -3.023  1.00  0.830          H  
ATOM    935  HE2 PHE A  55      -5.143   4.330  -5.904  1.00  0.830          H  
ATOM    936  HZ  PHE A  55      -5.511   6.691  -5.277  1.00  0.830          H  
ATOM    937  N   ILE A  56      -5.385   0.990  -1.800  1.00  0.490          N  
ATOM    938  CA  ILE A  56      -6.533   0.295  -2.348  1.00  0.530          C  
ATOM    939  C   ILE A  56      -7.486  -0.141  -1.251  1.00  0.480          C  
ATOM    940  O   ILE A  56      -8.699   0.050  -1.379  1.00  0.530          O  
ATOM    941  CB  ILE A  56      -6.081  -0.926  -3.166  1.00  0.730          C  
ATOM    942  CG1 ILE A  56      -5.339  -0.426  -4.431  1.00  0.730          C  
ATOM    943  CG2 ILE A  56      -7.305  -1.825  -3.513  1.00  0.730          C  
ATOM    944  CD1 ILE A  56      -4.557  -1.489  -5.165  1.00  0.730          C  
ATOM    945  H   ILE A  56      -4.446   0.603  -1.946  1.00  0.590          H  
ATOM    946  HA  ILE A  56      -7.062   0.978  -3.008  1.00  0.640          H  
ATOM    947  HB  ILE A  56      -5.361  -1.504  -2.578  1.00  0.870          H  
ATOM    948 1HG1 ILE A  56      -6.068  -0.000  -5.116  1.00  0.870          H  
ATOM    949 2HG1 ILE A  56      -4.645   0.357  -4.141  1.00  0.870          H  
ATOM    950 1HG2 ILE A  56      -6.981  -2.687  -4.081  1.00  0.870          H  
ATOM    951 2HG2 ILE A  56      -7.787  -2.177  -2.604  1.00  0.870          H  
ATOM    952 3HG2 ILE A  56      -8.023  -1.253  -4.101  1.00  0.870          H  
ATOM    953 1HD1 ILE A  56      -4.067  -1.041  -6.029  1.00  0.870          H  
ATOM    954 2HD1 ILE A  56      -3.800  -1.903  -4.495  1.00  0.870          H  
ATOM    955 3HD1 ILE A  56      -5.215  -2.281  -5.503  1.00  0.870          H  
ATOM    956  N   ASN A  57      -6.960  -0.748  -0.186  1.00  0.400          N  
ATOM    957  CA  ASN A  57      -7.816  -1.207   0.891  1.00  0.360          C  
ATOM    958  C   ASN A  57      -8.513  -0.034   1.572  1.00  0.380          C  
ATOM    959  O   ASN A  57      -9.675  -0.154   1.968  1.00  0.400          O  
ATOM    960  CB  ASN A  57      -7.019  -2.025   1.862  1.00  0.520          C  
ATOM    961  CG  ASN A  57      -6.642  -3.360   1.295  1.00  0.520          C  
ATOM    962  OD1 ASN A  57      -7.266  -3.885   0.355  1.00  0.520          O  
ATOM    963  ND2 ASN A  57      -5.615  -3.923   1.845  1.00  0.520          N  
ATOM    964  H   ASN A  57      -5.948  -0.912  -0.134  1.00  0.480          H  
ATOM    965  HA  ASN A  57      -8.590  -1.842   0.466  1.00  0.430          H  
ATOM    966 1HB  ASN A  57      -6.108  -1.484   2.131  1.00  0.620          H  
ATOM    967 2HB  ASN A  57      -7.593  -2.181   2.773  1.00  0.620          H  
ATOM    968 1HD2 ASN A  57      -5.309  -4.814   1.519  1.00  0.620          H  
ATOM    969 2HD2 ASN A  57      -5.137  -3.442   2.605  1.00  0.620          H  
ATOM    970  N   GLY A  58      -7.820   1.105   1.671  1.00  0.410          N  
ATOM    971  CA  GLY A  58      -8.363   2.330   2.223  1.00  0.470          C  
ATOM    972  C   GLY A  58      -9.565   2.762   1.396  1.00  0.530          C  
ATOM    973  O   GLY A  58     -10.649   3.018   1.929  1.00  0.540          O  
ATOM    974  H   GLY A  58      -6.836   1.112   1.392  1.00  0.490          H  
ATOM    975 1HA  GLY A  58      -8.646   2.180   3.262  1.00  0.560          H  
ATOM    976 2HA  GLY A  58      -7.593   3.101   2.195  1.00  0.560          H  
ATOM    977  N   ARG A  59      -9.379   2.844   0.079  1.00  0.590          N  
ATOM    978  CA  ARG A  59     -10.457   3.254  -0.799  1.00  0.670          C  
ATOM    979  C   ARG A  59     -11.653   2.324  -0.659  1.00  0.660          C  
ATOM    980  O   ARG A  59     -12.793   2.789  -0.636  1.00  0.730          O  
ATOM    981  CB  ARG A  59      -9.978   3.284  -2.238  1.00  0.910          C  
ATOM    982  CG  ARG A  59      -9.005   4.415  -2.552  1.00  0.910          C  
ATOM    983  CD  ARG A  59      -8.412   4.279  -3.889  1.00  0.910          C  
ATOM    984  NE  ARG A  59      -9.396   4.445  -4.955  1.00  0.910          N  
ATOM    985  CZ  ARG A  59      -9.242   4.026  -6.231  1.00  0.910          C  
ATOM    986  NH1 ARG A  59      -8.147   3.391  -6.603  1.00  0.910          N  
ATOM    987  NH2 ARG A  59     -10.203   4.254  -7.113  1.00  0.910          N  
ATOM    988  H   ARG A  59      -8.450   2.637  -0.308  1.00  0.710          H  
ATOM    989  HA  ARG A  59     -10.765   4.260  -0.518  1.00  0.800          H  
ATOM    990 1HB  ARG A  59      -9.474   2.345  -2.466  1.00  1.090          H  
ATOM    991 2HB  ARG A  59     -10.831   3.369  -2.906  1.00  1.090          H  
ATOM    992 1HG  ARG A  59      -9.533   5.365  -2.511  1.00  1.090          H  
ATOM    993 2HG  ARG A  59      -8.199   4.422  -1.821  1.00  1.090          H  
ATOM    994 1HD  ARG A  59      -7.661   5.043  -4.003  1.00  1.090          H  
ATOM    995 2HD  ARG A  59      -7.951   3.296  -3.974  1.00  1.090          H  
ATOM    996  HE  ARG A  59     -10.254   4.932  -4.725  1.00  1.090          H  
ATOM    997 1HH1 ARG A  59      -7.415   3.204  -5.935  1.00  1.090          H  
ATOM    998 2HH1 ARG A  59      -8.044   3.080  -7.560  1.00  1.090          H  
ATOM    999 1HH2 ARG A  59     -11.044   4.739  -6.831  1.00  1.090          H  
ATOM   1000 2HH2 ARG A  59     -10.100   3.944  -8.068  1.00  1.090          H  
ATOM   1001  N   ARG A  60     -11.406   1.020  -0.534  1.00  0.590          N  
ATOM   1002  CA  ARG A  60     -12.486   0.064  -0.371  1.00  0.580          C  
ATOM   1003  C   ARG A  60     -13.211   0.179   0.981  1.00  0.520          C  
ATOM   1004  O   ARG A  60     -14.440   0.228   1.021  1.00  0.540          O  
ATOM   1005  CB  ARG A  60     -11.945  -1.345  -0.524  1.00  0.820          C  
ATOM   1006  CG  ARG A  60     -11.525  -1.722  -1.937  1.00  0.820          C  
ATOM   1007  CD  ARG A  60     -10.892  -3.050  -1.971  1.00  0.820          C  
ATOM   1008  NE  ARG A  60     -10.489  -3.426  -3.315  1.00  0.820          N  
ATOM   1009  CZ  ARG A  60      -9.699  -4.478  -3.616  1.00  0.820          C  
ATOM   1010  NH1 ARG A  60      -9.231  -5.255  -2.658  1.00  0.820          N  
ATOM   1011  NH2 ARG A  60      -9.393  -4.728  -4.880  1.00  0.820          N  
ATOM   1012  H   ARG A  60     -10.436   0.692  -0.605  1.00  0.710          H  
ATOM   1013  HA  ARG A  60     -13.210   0.240  -1.165  1.00  0.700          H  
ATOM   1014 1HB  ARG A  60     -11.073  -1.460   0.113  1.00  0.980          H  
ATOM   1015 2HB  ARG A  60     -12.691  -2.062  -0.189  1.00  0.980          H  
ATOM   1016 1HG  ARG A  60     -12.393  -1.738  -2.588  1.00  0.980          H  
ATOM   1017 2HG  ARG A  60     -10.809  -0.994  -2.312  1.00  0.980          H  
ATOM   1018 1HD  ARG A  60     -10.003  -3.026  -1.339  1.00  0.980          H  
ATOM   1019 2HD  ARG A  60     -11.591  -3.797  -1.598  1.00  0.980          H  
ATOM   1020  HE  ARG A  60     -10.826  -2.855  -4.081  1.00  0.980          H  
ATOM   1021 1HH1 ARG A  60      -9.466  -5.069  -1.693  1.00  0.980          H  
ATOM   1022 2HH1 ARG A  60      -8.638  -6.040  -2.884  1.00  0.980          H  
ATOM   1023 1HH2 ARG A  60      -9.752  -4.132  -5.615  1.00  0.980          H  
ATOM   1024 2HH2 ARG A  60      -8.803  -5.513  -5.115  1.00  0.980          H  
ATOM   1025  N   VAL A  61     -12.485   0.319   2.101  1.00  0.470          N  
ATOM   1026  CA  VAL A  61     -13.197   0.371   3.384  1.00  0.410          C  
ATOM   1027  C   VAL A  61     -14.057   1.633   3.471  1.00  0.480          C  
ATOM   1028  O   VAL A  61     -15.134   1.608   4.068  1.00  0.480          O  
ATOM   1029  CB  VAL A  61     -12.234   0.253   4.614  1.00  0.600          C  
ATOM   1030  CG1 VAL A  61     -11.427   1.515   4.849  1.00  0.600          C  
ATOM   1031  CG2 VAL A  61     -13.043  -0.073   5.872  1.00  0.600          C  
ATOM   1032  H   VAL A  61     -11.462   0.306   2.054  1.00  0.560          H  
ATOM   1033  HA  VAL A  61     -13.865  -0.489   3.427  1.00  0.490          H  
ATOM   1034  HB  VAL A  61     -11.522  -0.548   4.413  1.00  0.720          H  
ATOM   1035 1HG1 VAL A  61     -10.760   1.362   5.699  1.00  0.720          H  
ATOM   1036 2HG1 VAL A  61     -10.847   1.726   3.977  1.00  0.720          H  
ATOM   1037 3HG1 VAL A  61     -12.073   2.349   5.068  1.00  0.720          H  
ATOM   1038 1HG2 VAL A  61     -12.370  -0.187   6.727  1.00  0.720          H  
ATOM   1039 2HG2 VAL A  61     -13.740   0.730   6.073  1.00  0.720          H  
ATOM   1040 3HG2 VAL A  61     -13.590  -1.000   5.720  1.00  0.720          H  
ATOM   1041  N   PHE A  62     -13.581   2.736   2.890  1.00  0.550          N  
ATOM   1042  CA  PHE A  62     -14.339   3.974   2.874  1.00  0.630          C  
ATOM   1043  C   PHE A  62     -15.419   4.036   1.783  1.00  0.710          C  
ATOM   1044  O   PHE A  62     -16.488   4.607   2.003  1.00  0.890          O  
ATOM   1045  CB  PHE A  62     -13.401   5.172   2.772  1.00  0.850          C  
ATOM   1046  CG  PHE A  62     -12.723   5.520   4.091  1.00  0.850          C  
ATOM   1047  CD1 PHE A  62     -11.437   5.097   4.396  1.00  0.850          C  
ATOM   1048  CD2 PHE A  62     -13.393   6.291   5.033  1.00  0.850          C  
ATOM   1049  CE1 PHE A  62     -10.846   5.432   5.597  1.00  0.850          C  
ATOM   1050  CE2 PHE A  62     -12.796   6.627   6.226  1.00  0.850          C  
ATOM   1051  CZ  PHE A  62     -11.524   6.197   6.498  1.00  0.850          C  
ATOM   1052  H   PHE A  62     -12.653   2.710   2.455  1.00  0.660          H  
ATOM   1053  HA  PHE A  62     -14.842   4.059   3.827  1.00  0.760          H  
ATOM   1054 1HB  PHE A  62     -12.623   4.952   2.035  1.00  1.020          H  
ATOM   1055 2HB  PHE A  62     -13.952   6.041   2.424  1.00  1.020          H  
ATOM   1056  HD1 PHE A  62     -10.890   4.494   3.687  1.00  1.020          H  
ATOM   1057  HD2 PHE A  62     -14.408   6.634   4.820  1.00  1.020          H  
ATOM   1058  HE1 PHE A  62      -9.837   5.088   5.828  1.00  1.020          H  
ATOM   1059  HE2 PHE A  62     -13.334   7.232   6.957  1.00  1.020          H  
ATOM   1060  HZ  PHE A  62     -11.057   6.456   7.435  1.00  1.020          H  
ATOM   1061  N   GLY A  63     -15.136   3.505   0.591  1.00  0.730          N  
ATOM   1062  CA  GLY A  63     -16.058   3.569  -0.536  1.00  0.800          C  
ATOM   1063  C   GLY A  63     -17.121   2.467  -0.627  1.00  0.800          C  
ATOM   1064  O   GLY A  63     -18.158   2.678  -1.261  1.00  0.870          O  
ATOM   1065  H   GLY A  63     -14.236   3.068   0.413  1.00  0.880          H  
ATOM   1066 1HA  GLY A  63     -16.555   4.538  -0.520  1.00  0.960          H  
ATOM   1067 2HA  GLY A  63     -15.465   3.551  -1.450  1.00  0.960          H  
ATOM   1068  N   ILE A  64     -16.888   1.299  -0.023  1.00  0.720          N  
ATOM   1069  CA  ILE A  64     -17.843   0.205  -0.127  1.00  0.730          C  
ATOM   1070  C   ILE A  64     -18.548  -0.078   1.212  1.00  0.680          C  
ATOM   1071  O   ILE A  64     -17.895  -0.491   2.168  1.00  0.620          O  
ATOM   1072  CB  ILE A  64     -17.122  -1.079  -0.583  1.00  1.020          C  
ATOM   1073  CG1 ILE A  64     -16.443  -0.822  -1.957  1.00  1.020          C  
ATOM   1074  CG2 ILE A  64     -18.132  -2.250  -0.657  1.00  1.020          C  
ATOM   1075  CD1 ILE A  64     -15.491  -1.910  -2.404  1.00  1.020          C  
ATOM   1076  H   ILE A  64     -16.009   1.141   0.477  1.00  0.860          H  
ATOM   1077  HA  ILE A  64     -18.550   0.448  -0.905  1.00  0.880          H  
ATOM   1078  HB  ILE A  64     -16.334  -1.324   0.131  1.00  1.220          H  
ATOM   1079 1HG1 ILE A  64     -17.213  -0.694  -2.713  1.00  1.220          H  
ATOM   1080 2HG1 ILE A  64     -15.867   0.098  -1.892  1.00  1.220          H  
ATOM   1081 1HG2 ILE A  64     -17.633  -3.157  -0.965  1.00  1.220          H  
ATOM   1082 2HG2 ILE A  64     -18.577  -2.420   0.320  1.00  1.220          H  
ATOM   1083 3HG2 ILE A  64     -18.918  -2.009  -1.371  1.00  1.220          H  
ATOM   1084 1HD1 ILE A  64     -15.053  -1.632  -3.362  1.00  1.220          H  
ATOM   1085 2HD1 ILE A  64     -14.707  -2.020  -1.662  1.00  1.220          H  
ATOM   1086 3HD1 ILE A  64     -16.013  -2.851  -2.517  1.00  1.220          H  
ATOM   1087  N   PRO A  65     -19.880   0.094   1.313  1.00  0.740          N  
ATOM   1088  CA  PRO A  65     -20.676  -0.182   2.500  1.00  0.730          C  
ATOM   1089  C   PRO A  65     -20.559  -1.649   2.880  1.00  0.660          C  
ATOM   1090  O   PRO A  65     -20.445  -2.499   1.998  1.00  0.680          O  
ATOM   1091  CB  PRO A  65     -22.103   0.150   2.044  1.00  1.090          C  
ATOM   1092  CG  PRO A  65     -21.930   1.120   0.904  1.00  1.090          C  
ATOM   1093  CD  PRO A  65     -20.656   0.689   0.206  1.00  1.090          C  
ATOM   1094  HA  PRO A  65     -20.347   0.466   3.326  1.00  0.880          H  
ATOM   1095 1HB  PRO A  65     -22.622  -0.774   1.746  1.00  1.310          H  
ATOM   1096 2HB  PRO A  65     -22.672   0.578   2.882  1.00  1.310          H  
ATOM   1097 1HG  PRO A  65     -22.807   1.084   0.239  1.00  1.310          H  
ATOM   1098 2HG  PRO A  65     -21.868   2.150   1.287  1.00  1.310          H  
ATOM   1099 1HD  PRO A  65     -20.858  -0.056  -0.579  1.00  1.310          H  
ATOM   1100 2HD  PRO A  65     -20.179   1.605  -0.179  1.00  1.310          H  
ATOM   1101  N   VAL A  66     -20.634  -1.953   4.170  1.00  0.670          N  
ATOM   1102  CA  VAL A  66     -20.574  -3.345   4.595  1.00  0.720          C  
ATOM   1103  C   VAL A  66     -21.785  -3.660   5.446  1.00  0.720          C  
ATOM   1104  O   VAL A  66     -22.251  -2.813   6.216  1.00  0.720          O  
ATOM   1105  CB  VAL A  66     -19.262  -3.643   5.382  1.00  0.990          C  
ATOM   1106  CG1 VAL A  66     -19.212  -2.862   6.669  1.00  0.990          C  
ATOM   1107  CG2 VAL A  66     -19.134  -5.141   5.697  1.00  0.990          C  
ATOM   1108  H   VAL A  66     -20.736  -1.215   4.852  1.00  0.800          H  
ATOM   1109  HA  VAL A  66     -20.594  -3.986   3.713  1.00  0.860          H  
ATOM   1110  HB  VAL A  66     -18.417  -3.325   4.767  1.00  1.190          H  
ATOM   1111 1HG1 VAL A  66     -18.285  -3.073   7.179  1.00  1.190          H  
ATOM   1112 2HG1 VAL A  66     -19.275  -1.799   6.458  1.00  1.190          H  
ATOM   1113 3HG1 VAL A  66     -20.035  -3.174   7.301  1.00  1.190          H  
ATOM   1114 1HG2 VAL A  66     -18.194  -5.311   6.220  1.00  1.190          H  
ATOM   1115 2HG2 VAL A  66     -19.950  -5.476   6.335  1.00  1.190          H  
ATOM   1116 3HG2 VAL A  66     -19.137  -5.712   4.769  1.00  1.190          H  
ATOM   1117  N   LYS A  67     -22.282  -4.878   5.310  1.00  0.790          N  
ATOM   1118  CA  LYS A  67     -23.423  -5.328   6.076  1.00  0.830          C  
ATOM   1119  C   LYS A  67     -23.191  -5.136   7.564  1.00  0.760          C  
ATOM   1120  O   LYS A  67     -22.152  -5.519   8.103  1.00  0.760          O  
ATOM   1121  CB  LYS A  67     -23.712  -6.801   5.771  1.00  1.150          C  
ATOM   1122  CG  LYS A  67     -24.947  -7.379   6.468  1.00  1.150          C  
ATOM   1123  CD  LYS A  67     -25.198  -8.826   6.040  1.00  1.150          C  
ATOM   1124  CE  LYS A  67     -26.430  -9.408   6.727  1.00  1.150          C  
ATOM   1125  NZ  LYS A  67     -26.683 -10.821   6.317  1.00  1.150          N  
ATOM   1126  H   LYS A  67     -21.853  -5.508   4.646  1.00  0.950          H  
ATOM   1127  HA  LYS A  67     -24.289  -4.732   5.788  1.00  1.000          H  
ATOM   1128 1HB  LYS A  67     -23.844  -6.928   4.698  1.00  1.380          H  
ATOM   1129 2HB  LYS A  67     -22.853  -7.403   6.068  1.00  1.380          H  
ATOM   1130 1HG  LYS A  67     -24.800  -7.359   7.550  1.00  1.380          H  
ATOM   1131 2HG  LYS A  67     -25.820  -6.775   6.225  1.00  1.380          H  
ATOM   1132 1HD  LYS A  67     -25.343  -8.868   4.959  1.00  1.380          H  
ATOM   1133 2HD  LYS A  67     -24.330  -9.434   6.296  1.00  1.380          H  
ATOM   1134 1HE  LYS A  67     -26.284  -9.375   7.806  1.00  1.380          H  
ATOM   1135 2HE  LYS A  67     -27.300  -8.805   6.470  1.00  1.380          H  
ATOM   1136 1HZ  LYS A  67     -27.504 -11.168   6.793  1.00  1.380          H  
ATOM   1137 2HZ  LYS A  67     -26.832 -10.862   5.318  1.00  1.380          H  
ATOM   1138 3HZ  LYS A  67     -25.887 -11.393   6.561  1.00  1.380          H  
ATOM   1139  N   GLY A  68     -24.172  -4.528   8.223  1.00  0.780          N  
ATOM   1140  CA  GLY A  68     -24.126  -4.279   9.658  1.00  0.810          C  
ATOM   1141  C   GLY A  68     -23.505  -2.934  10.013  1.00  0.780          C  
ATOM   1142  O   GLY A  68     -23.516  -2.516  11.171  1.00  0.820          O  
ATOM   1143  H   GLY A  68     -24.985  -4.230   7.705  1.00  0.940          H  
ATOM   1144 1HA  GLY A  68     -25.133  -4.331  10.065  1.00  0.970          H  
ATOM   1145 2HA  GLY A  68     -23.563  -5.077  10.145  1.00  0.970          H  
ATOM   1146  N   PHE A  69     -22.927  -2.227   9.057  1.00  0.730          N  
ATOM   1147  CA  PHE A  69     -22.321  -0.973   9.445  1.00  0.720          C  
ATOM   1148  C   PHE A  69     -23.346   0.147   9.486  1.00  0.760          C  
ATOM   1149  O   PHE A  69     -24.201   0.238   8.606  1.00  0.840          O  
ATOM   1150  CB  PHE A  69     -21.165  -0.614   8.528  1.00  1.010          C  
ATOM   1151  CG  PHE A  69     -20.392   0.577   8.949  1.00  1.010          C  
ATOM   1152  CD1 PHE A  69     -19.426   0.446   9.926  1.00  1.010          C  
ATOM   1153  CD2 PHE A  69     -20.620   1.822   8.409  1.00  1.010          C  
ATOM   1154  CE1 PHE A  69     -18.719   1.515  10.355  1.00  1.010          C  
ATOM   1155  CE2 PHE A  69     -19.891   2.905   8.840  1.00  1.010          C  
ATOM   1156  CZ  PHE A  69     -18.942   2.741   9.815  1.00  1.010          C  
ATOM   1157  H   PHE A  69     -22.880  -2.555   8.084  1.00  0.880          H  
ATOM   1158  HA  PHE A  69     -21.913  -1.109  10.425  1.00  0.860          H  
ATOM   1159 1HB  PHE A  69     -20.493  -1.432   8.538  1.00  1.210          H  
ATOM   1160 2HB  PHE A  69     -21.520  -0.478   7.508  1.00  1.210          H  
ATOM   1161  HD1 PHE A  69     -19.230  -0.524  10.353  1.00  1.210          H  
ATOM   1162  HD2 PHE A  69     -21.385   1.941   7.639  1.00  1.210          H  
ATOM   1163  HE1 PHE A  69     -17.968   1.388  11.125  1.00  1.210          H  
ATOM   1164  HE2 PHE A  69     -20.068   3.892   8.413  1.00  1.210          H  
ATOM   1165  HZ  PHE A  69     -18.365   3.587  10.158  1.00  1.210          H  
ATOM   1166  N   PRO A  70     -23.332   0.981  10.533  1.00  0.750          N  
ATOM   1167  CA  PRO A  70     -22.571   0.964  11.779  1.00  0.710          C  
ATOM   1168  C   PRO A  70     -23.245   0.217  12.936  1.00  0.700          C  
ATOM   1169  O   PRO A  70     -22.734   0.241  14.047  1.00  0.710          O  
ATOM   1170  CB  PRO A  70     -22.492   2.459  12.089  1.00  1.060          C  
ATOM   1171  CG  PRO A  70     -23.825   2.993  11.611  1.00  1.060          C  
ATOM   1172  CD  PRO A  70     -24.146   2.182  10.365  1.00  1.060          C  
ATOM   1173  HA  PRO A  70     -21.555   0.594  11.629  1.00  0.850          H  
ATOM   1174 1HB  PRO A  70     -22.317   2.617  13.165  1.00  1.280          H  
ATOM   1175 2HB  PRO A  70     -21.637   2.902  11.556  1.00  1.280          H  
ATOM   1176 1HG  PRO A  70     -24.587   2.878  12.401  1.00  1.280          H  
ATOM   1177 2HG  PRO A  70     -23.749   4.066  11.403  1.00  1.280          H  
ATOM   1178 1HD  PRO A  70     -25.212   1.913  10.332  1.00  1.280          H  
ATOM   1179 2HD  PRO A  70     -23.832   2.719   9.457  1.00  1.280          H  
ATOM   1180  N   LYS A  71     -24.440  -0.354  12.735  1.00  0.720          N  
ATOM   1181  CA  LYS A  71     -25.189  -0.879  13.886  1.00  0.760          C  
ATOM   1182  C   LYS A  71     -24.467  -1.968  14.686  1.00  0.760          C  
ATOM   1183  O   LYS A  71     -24.640  -2.063  15.904  1.00  0.800          O  
ATOM   1184  CB  LYS A  71     -26.579  -1.393  13.454  1.00  1.050          C  
ATOM   1185  CG  LYS A  71     -26.610  -2.699  12.613  1.00  1.050          C  
ATOM   1186  CD  LYS A  71     -28.053  -3.121  12.293  1.00  1.050          C  
ATOM   1187  CE  LYS A  71     -28.155  -4.402  11.407  1.00  1.050          C  
ATOM   1188  NZ  LYS A  71     -27.648  -5.671  12.085  1.00  1.050          N  
ATOM   1189  H   LYS A  71     -24.849  -0.402  11.813  1.00  0.860          H  
ATOM   1190  HA  LYS A  71     -25.354  -0.047  14.569  1.00  0.910          H  
ATOM   1191 1HB  LYS A  71     -27.181  -1.571  14.344  1.00  1.260          H  
ATOM   1192 2HB  LYS A  71     -27.079  -0.618  12.874  1.00  1.260          H  
ATOM   1193 1HG  LYS A  71     -26.063  -2.551  11.688  1.00  1.260          H  
ATOM   1194 2HG  LYS A  71     -26.142  -3.499  13.167  1.00  1.260          H  
ATOM   1195 1HD  LYS A  71     -28.578  -3.308  13.231  1.00  1.260          H  
ATOM   1196 2HD  LYS A  71     -28.557  -2.304  11.777  1.00  1.260          H  
ATOM   1197 1HE  LYS A  71     -29.205  -4.544  11.156  1.00  1.260          H  
ATOM   1198 2HE  LYS A  71     -27.593  -4.247  10.488  1.00  1.260          H  
ATOM   1199 1HZ  LYS A  71     -27.769  -6.449  11.462  1.00  1.260          H  
ATOM   1200 2HZ  LYS A  71     -26.638  -5.617  12.324  1.00  1.260          H  
ATOM   1201 3HZ  LYS A  71     -28.166  -5.842  12.931  1.00  1.260          H  
ATOM   1202  N   ASP A  72     -23.618  -2.747  14.023  1.00  0.760          N  
ATOM   1203  CA  ASP A  72     -22.889  -3.827  14.667  1.00  0.820          C  
ATOM   1204  C   ASP A  72     -21.444  -3.452  15.002  1.00  0.800          C  
ATOM   1205  O   ASP A  72     -20.631  -4.324  15.322  1.00  0.890          O  
ATOM   1206  CB  ASP A  72     -22.935  -5.068  13.768  1.00  1.120          C  
ATOM   1207  CG  ASP A  72     -24.378  -5.639  13.637  1.00  1.120          C  
ATOM   1208  OD1 ASP A  72     -25.036  -5.833  14.631  1.00  1.120          O  
ATOM   1209  OD2 ASP A  72     -24.836  -5.817  12.520  1.00  1.120          O  
ATOM   1210  H   ASP A  72     -23.545  -2.638  13.009  1.00  0.910          H  
ATOM   1211  HA  ASP A  72     -23.396  -4.068  15.600  1.00  0.980          H  
ATOM   1212 1HB  ASP A  72     -22.567  -4.802  12.772  1.00  1.350          H  
ATOM   1213 2HB  ASP A  72     -22.278  -5.838  14.170  1.00  1.350          H  
ATOM   1214  N   TYR A  73     -21.109  -2.162  14.920  1.00  0.730          N  
ATOM   1215  CA  TYR A  73     -19.750  -1.724  15.191  1.00  0.800          C  
ATOM   1216  C   TYR A  73     -19.744  -0.685  16.328  1.00  0.920          C  
ATOM   1217  O   TYR A  73     -20.396   0.345  16.212  1.00  1.260          O  
ATOM   1218  CB  TYR A  73     -19.158  -1.125  13.907  1.00  1.090          C  
ATOM   1219  CG  TYR A  73     -19.027  -2.129  12.762  1.00  1.090          C  
ATOM   1220  CD1 TYR A  73     -20.133  -2.460  12.005  1.00  1.090          C  
ATOM   1221  CD2 TYR A  73     -17.809  -2.698  12.458  1.00  1.090          C  
ATOM   1222  CE1 TYR A  73     -20.027  -3.350  10.959  1.00  1.090          C  
ATOM   1223  CE2 TYR A  73     -17.711  -3.592  11.404  1.00  1.090          C  
ATOM   1224  CZ  TYR A  73     -18.822  -3.911  10.659  1.00  1.090          C  
ATOM   1225  OH  TYR A  73     -18.730  -4.799   9.612  1.00  1.090          O  
ATOM   1226  H   TYR A  73     -21.815  -1.459  14.668  1.00  0.880          H  
ATOM   1227  HA  TYR A  73     -19.180  -2.601  15.458  1.00  0.960          H  
ATOM   1228 1HB  TYR A  73     -19.796  -0.303  13.565  1.00  1.310          H  
ATOM   1229 2HB  TYR A  73     -18.171  -0.708  14.113  1.00  1.310          H  
ATOM   1230  HD1 TYR A  73     -21.094  -2.017  12.240  1.00  1.310          H  
ATOM   1231  HD2 TYR A  73     -16.925  -2.445  13.043  1.00  1.310          H  
ATOM   1232  HE1 TYR A  73     -20.893  -3.613  10.371  1.00  1.310          H  
ATOM   1233  HE2 TYR A  73     -16.751  -4.046  11.162  1.00  1.310          H  
ATOM   1234  HH  TYR A  73     -19.602  -4.894   9.193  1.00  1.310          H  
ATOM   1235  N   PRO A  74     -18.977  -0.884  17.420  1.00  0.900          N  
ATOM   1236  CA  PRO A  74     -18.905   0.005  18.580  1.00  1.040          C  
ATOM   1237  C   PRO A  74     -18.327   1.385  18.261  1.00  0.970          C  
ATOM   1238  O   PRO A  74     -18.510   2.336  19.021  1.00  1.160          O  
ATOM   1239  CB  PRO A  74     -17.999  -0.775  19.542  1.00  1.560          C  
ATOM   1240  CG  PRO A  74     -17.164  -1.680  18.659  1.00  1.560          C  
ATOM   1241  CD  PRO A  74     -18.064  -2.050  17.496  1.00  1.560          C  
ATOM   1242  HA  PRO A  74     -19.914   0.109  19.005  1.00  1.250          H  
ATOM   1243 1HB  PRO A  74     -17.377  -0.069  20.117  1.00  1.870          H  
ATOM   1244 2HB  PRO A  74     -18.610  -1.328  20.271  1.00  1.870          H  
ATOM   1245 1HG  PRO A  74     -16.236  -1.154  18.343  1.00  1.870          H  
ATOM   1246 2HG  PRO A  74     -16.834  -2.561  19.234  1.00  1.870          H  
ATOM   1247 1HD  PRO A  74     -17.423  -2.123  16.601  1.00  1.870          H  
ATOM   1248 2HD  PRO A  74     -18.623  -2.983  17.702  1.00  1.870          H  
ATOM   1249  N   SER A  75     -17.610   1.479  17.151  1.00  0.820          N  
ATOM   1250  CA  SER A  75     -16.982   2.712  16.734  1.00  0.860          C  
ATOM   1251  C   SER A  75     -16.710   2.728  15.250  1.00  0.770          C  
ATOM   1252  O   SER A  75     -16.120   1.790  14.689  1.00  0.770          O  
ATOM   1253  CB  SER A  75     -15.693   2.900  17.490  1.00  1.190          C  
ATOM   1254  OG  SER A  75     -14.969   4.006  17.010  1.00  1.190          O  
ATOM   1255  H   SER A  75     -17.495   0.672  16.563  1.00  0.980          H  
ATOM   1256  HA  SER A  75     -17.656   3.537  16.969  1.00  1.030          H  
ATOM   1257 1HB  SER A  75     -15.915   3.043  18.546  1.00  1.430          H  
ATOM   1258 2HB  SER A  75     -15.111   2.006  17.410  1.00  1.430          H  
ATOM   1259  HG  SER A  75     -14.260   4.141  17.657  1.00  1.430          H  
ATOM   1260  N   LYS A  76     -17.111   3.828  14.615  1.00  0.740          N  
ATOM   1261  CA  LYS A  76     -16.903   3.988  13.190  1.00  0.680          C  
ATOM   1262  C   LYS A  76     -15.425   4.067  12.874  1.00  0.670          C  
ATOM   1263  O   LYS A  76     -14.961   3.450  11.916  1.00  0.630          O  
ATOM   1264  CB  LYS A  76     -17.606   5.242  12.675  1.00  0.980          C  
ATOM   1265  CG  LYS A  76     -19.134   5.166  12.666  1.00  0.980          C  
ATOM   1266  CD  LYS A  76     -19.740   6.463  12.134  1.00  0.980          C  
ATOM   1267  CE  LYS A  76     -21.264   6.407  12.096  1.00  0.980          C  
ATOM   1268  NZ  LYS A  76     -21.857   7.707  11.641  1.00  0.980          N  
ATOM   1269  H   LYS A  76     -17.581   4.546  15.149  1.00  0.890          H  
ATOM   1270  HA  LYS A  76     -17.309   3.117  12.679  1.00  0.820          H  
ATOM   1271 1HB  LYS A  76     -17.316   6.095  13.287  1.00  1.170          H  
ATOM   1272 2HB  LYS A  76     -17.275   5.447  11.660  1.00  1.170          H  
ATOM   1273 1HG  LYS A  76     -19.471   4.335  12.065  1.00  1.170          H  
ATOM   1274 2HG  LYS A  76     -19.488   5.005  13.683  1.00  1.170          H  
ATOM   1275 1HD  LYS A  76     -19.433   7.295  12.769  1.00  1.170          H  
ATOM   1276 2HD  LYS A  76     -19.370   6.644  11.124  1.00  1.170          H  
ATOM   1277 1HE  LYS A  76     -21.573   5.618  11.410  1.00  1.170          H  
ATOM   1278 2HE  LYS A  76     -21.640   6.175  13.092  1.00  1.170          H  
ATOM   1279 1HZ  LYS A  76     -22.865   7.632  11.627  1.00  1.170          H  
ATOM   1280 2HZ  LYS A  76     -21.585   8.444  12.278  1.00  1.170          H  
ATOM   1281 3HZ  LYS A  76     -21.526   7.929  10.713  1.00  1.170          H  
ATOM   1282  N   MET A  77     -14.667   4.794  13.701  1.00  0.730          N  
ATOM   1283  CA  MET A  77     -13.243   4.902  13.438  1.00  0.750          C  
ATOM   1284  C   MET A  77     -12.534   3.580  13.647  1.00  0.720          C  
ATOM   1285  O   MET A  77     -11.596   3.262  12.915  1.00  0.690          O  
ATOM   1286  CB  MET A  77     -12.581   5.996  14.252  1.00  1.040          C  
ATOM   1287  CG  MET A  77     -13.003   7.398  13.845  1.00  1.040          C  
ATOM   1288  SD  MET A  77     -12.177   8.694  14.784  1.00  1.040          S  
ATOM   1289  CE  MET A  77     -10.509   8.648  14.078  1.00  1.040          C  
ATOM   1290  H   MET A  77     -15.095   5.272  14.483  1.00  0.880          H  
ATOM   1291  HA  MET A  77     -13.120   5.167  12.389  1.00  0.900          H  
ATOM   1292 1HB  MET A  77     -12.830   5.861  15.304  1.00  1.250          H  
ATOM   1293 2HB  MET A  77     -11.507   5.903  14.160  1.00  1.250          H  
ATOM   1294 1HG  MET A  77     -12.795   7.548  12.794  1.00  1.250          H  
ATOM   1295 2HG  MET A  77     -14.076   7.503  13.989  1.00  1.250          H  
ATOM   1296 1HE  MET A  77      -9.893   9.406  14.562  1.00  1.250          H  
ATOM   1297 2HE  MET A  77     -10.058   7.672  14.234  1.00  1.250          H  
ATOM   1298 3HE  MET A  77     -10.559   8.856  13.009  1.00  1.250          H  
ATOM   1299  N   GLU A  78     -12.958   2.781  14.633  1.00  0.760          N  
ATOM   1300  CA  GLU A  78     -12.265   1.507  14.793  1.00  0.760          C  
ATOM   1301  C   GLU A  78     -12.440   0.686  13.522  1.00  0.670          C  
ATOM   1302  O   GLU A  78     -11.493   0.066  13.045  1.00  0.720          O  
ATOM   1303  CB  GLU A  78     -12.755   0.726  16.010  1.00  1.060          C  
ATOM   1304  CG  GLU A  78     -12.341   1.328  17.353  1.00  1.060          C  
ATOM   1305  CD  GLU A  78     -12.883   0.558  18.528  1.00  1.060          C  
ATOM   1306  OE1 GLU A  78     -13.662  -0.339  18.313  1.00  1.060          O  
ATOM   1307  OE2 GLU A  78     -12.525   0.872  19.637  1.00  1.060          O  
ATOM   1308  H   GLU A  78     -13.712   3.071  15.258  1.00  0.910          H  
ATOM   1309  HA  GLU A  78     -11.201   1.703  14.925  1.00  0.910          H  
ATOM   1310 1HB  GLU A  78     -13.842   0.657  15.977  1.00  1.280          H  
ATOM   1311 2HB  GLU A  78     -12.366  -0.290  15.966  1.00  1.280          H  
ATOM   1312 1HG  GLU A  78     -11.254   1.330  17.409  1.00  1.280          H  
ATOM   1313 2HG  GLU A  78     -12.675   2.359  17.401  1.00  1.280          H  
ATOM   1314  N   TYR A  79     -13.643   0.710  12.940  1.00  0.590          N  
ATOM   1315  CA  TYR A  79     -13.854   0.033  11.666  1.00  0.530          C  
ATOM   1316  C   TYR A  79     -12.987   0.590  10.529  1.00  0.460          C  
ATOM   1317  O   TYR A  79     -12.190  -0.127   9.912  1.00  0.420          O  
ATOM   1318  CB  TYR A  79     -15.330   0.132  11.267  1.00  0.770          C  
ATOM   1319  CG  TYR A  79     -15.621  -0.280   9.841  1.00  0.770          C  
ATOM   1320  CD1 TYR A  79     -15.642  -1.594   9.466  1.00  0.770          C  
ATOM   1321  CD2 TYR A  79     -15.871   0.708   8.901  1.00  0.770          C  
ATOM   1322  CE1 TYR A  79     -15.900  -1.923   8.154  1.00  0.770          C  
ATOM   1323  CE2 TYR A  79     -16.130   0.382   7.608  1.00  0.770          C  
ATOM   1324  CZ  TYR A  79     -16.145  -0.913   7.225  1.00  0.770          C  
ATOM   1325  OH  TYR A  79     -16.377  -1.220   5.901  1.00  0.770          O  
ATOM   1326  H   TYR A  79     -14.422   1.185  13.413  1.00  0.710          H  
ATOM   1327  HA  TYR A  79     -13.592  -1.016  11.795  1.00  0.640          H  
ATOM   1328 1HB  TYR A  79     -15.925  -0.485  11.930  1.00  0.920          H  
ATOM   1329 2HB  TYR A  79     -15.666   1.149  11.397  1.00  0.920          H  
ATOM   1330  HD1 TYR A  79     -15.441  -2.371  10.194  1.00  0.920          H  
ATOM   1331  HD2 TYR A  79     -15.858   1.755   9.199  1.00  0.920          H  
ATOM   1332  HE1 TYR A  79     -15.906  -2.967   7.847  1.00  0.920          H  
ATOM   1333  HE2 TYR A  79     -16.320   1.155   6.872  1.00  0.920          H  
ATOM   1334  HH  TYR A  79     -16.334  -0.408   5.364  1.00  0.920          H  
ATOM   1335  N   PHE A  80     -13.087   1.893  10.286  1.00  0.490          N  
ATOM   1336  CA  PHE A  80     -12.430   2.478   9.124  1.00  0.480          C  
ATOM   1337  C   PHE A  80     -10.921   2.445   9.140  1.00  0.470          C  
ATOM   1338  O   PHE A  80     -10.284   2.331   8.092  1.00  0.460          O  
ATOM   1339  CB  PHE A  80     -12.845   3.923   8.935  1.00  0.680          C  
ATOM   1340  CG  PHE A  80     -14.200   4.118   8.355  1.00  0.680          C  
ATOM   1341  CD1 PHE A  80     -15.184   4.770   9.072  1.00  0.680          C  
ATOM   1342  CD2 PHE A  80     -14.508   3.639   7.088  1.00  0.680          C  
ATOM   1343  CE1 PHE A  80     -16.437   4.944   8.538  1.00  0.680          C  
ATOM   1344  CE2 PHE A  80     -15.760   3.811   6.565  1.00  0.680          C  
ATOM   1345  CZ  PHE A  80     -16.723   4.460   7.285  1.00  0.680          C  
ATOM   1346  H   PHE A  80     -13.704   2.463  10.872  1.00  0.590          H  
ATOM   1347  HA  PHE A  80     -12.759   1.913   8.256  1.00  0.580          H  
ATOM   1348 1HB  PHE A  80     -12.816   4.424   9.901  1.00  0.810          H  
ATOM   1349 2HB  PHE A  80     -12.130   4.396   8.315  1.00  0.810          H  
ATOM   1350  HD1 PHE A  80     -14.961   5.151  10.068  1.00  0.810          H  
ATOM   1351  HD2 PHE A  80     -13.747   3.123   6.506  1.00  0.810          H  
ATOM   1352  HE1 PHE A  80     -17.205   5.462   9.108  1.00  0.810          H  
ATOM   1353  HE2 PHE A  80     -15.998   3.425   5.575  1.00  0.810          H  
ATOM   1354  HZ  PHE A  80     -17.715   4.591   6.859  1.00  0.810          H  
ATOM   1355  N   PHE A  81     -10.330   2.534  10.313  1.00  0.500          N  
ATOM   1356  CA  PHE A  81      -8.892   2.573  10.400  1.00  0.510          C  
ATOM   1357  C   PHE A  81      -8.268   1.264  10.886  1.00  0.480          C  
ATOM   1358  O   PHE A  81      -7.110   1.259  11.301  1.00  0.520          O  
ATOM   1359  CB  PHE A  81      -8.492   3.745  11.286  1.00  0.710          C  
ATOM   1360  CG  PHE A  81      -8.936   5.069  10.692  1.00  0.710          C  
ATOM   1361  CD1 PHE A  81     -10.089   5.693  11.143  1.00  0.710          C  
ATOM   1362  CD2 PHE A  81      -8.215   5.678   9.678  1.00  0.710          C  
ATOM   1363  CE1 PHE A  81     -10.512   6.882  10.607  1.00  0.710          C  
ATOM   1364  CE2 PHE A  81      -8.636   6.878   9.143  1.00  0.710          C  
ATOM   1365  CZ  PHE A  81      -9.787   7.478   9.613  1.00  0.710          C  
ATOM   1366  H   PHE A  81     -10.882   2.644  11.170  1.00  0.600          H  
ATOM   1367  HA  PHE A  81      -8.518   2.783   9.408  1.00  0.610          H  
ATOM   1368 1HB  PHE A  81      -8.956   3.633  12.269  1.00  0.850          H  
ATOM   1369 2HB  PHE A  81      -7.414   3.764  11.420  1.00  0.850          H  
ATOM   1370  HD1 PHE A  81     -10.658   5.227  11.927  1.00  0.850          H  
ATOM   1371  HD2 PHE A  81      -7.306   5.202   9.305  1.00  0.850          H  
ATOM   1372  HE1 PHE A  81     -11.418   7.353  10.972  1.00  0.850          H  
ATOM   1373  HE2 PHE A  81      -8.062   7.354   8.347  1.00  0.850          H  
ATOM   1374  HZ  PHE A  81     -10.119   8.425   9.188  1.00  0.850          H  
ATOM   1375  N   ASP A  82      -9.013   0.152  10.809  1.00  0.420          N  
ATOM   1376  CA  ASP A  82      -8.549  -1.159  11.276  1.00  0.420          C  
ATOM   1377  C   ASP A  82      -7.369  -1.738  10.462  1.00  0.380          C  
ATOM   1378  O   ASP A  82      -7.564  -2.076   9.289  1.00  0.320          O  
ATOM   1379  CB  ASP A  82      -9.692  -2.186  11.209  1.00  0.590          C  
ATOM   1380  CG  ASP A  82      -9.286  -3.554  11.785  1.00  0.590          C  
ATOM   1381  OD1 ASP A  82      -8.126  -3.675  12.161  1.00  0.590          O  
ATOM   1382  OD2 ASP A  82     -10.089  -4.463  11.819  1.00  0.590          O  
ATOM   1383  H   ASP A  82      -9.974   0.218  10.448  1.00  0.500          H  
ATOM   1384  HA  ASP A  82      -8.293  -1.055  12.324  1.00  0.500          H  
ATOM   1385 1HB  ASP A  82     -10.549  -1.809  11.768  1.00  0.710          H  
ATOM   1386 2HB  ASP A  82     -10.018  -2.301  10.178  1.00  0.710          H  
ATOM   1387  N   PRO A  83      -6.141  -1.880  11.029  1.00  0.430          N  
ATOM   1388  CA  PRO A  83      -4.944  -2.400  10.372  1.00  0.410          C  
ATOM   1389  C   PRO A  83      -5.110  -3.825   9.826  1.00  0.380          C  
ATOM   1390  O   PRO A  83      -4.438  -4.203   8.856  1.00  0.360          O  
ATOM   1391  CB  PRO A  83      -3.909  -2.415  11.507  1.00  0.610          C  
ATOM   1392  CG  PRO A  83      -4.388  -1.378  12.486  1.00  0.610          C  
ATOM   1393  CD  PRO A  83      -5.897  -1.468  12.440  1.00  0.610          C  
ATOM   1394  HA  PRO A  83      -4.635  -1.704   9.581  1.00  0.490          H  
ATOM   1395 1HB  PRO A  83      -3.860  -3.430  11.948  1.00  0.740          H  
ATOM   1396 2HB  PRO A  83      -2.908  -2.195  11.104  1.00  0.740          H  
ATOM   1397 1HG  PRO A  83      -3.983  -1.581  13.488  1.00  0.740          H  
ATOM   1398 2HG  PRO A  83      -4.025  -0.381  12.191  1.00  0.740          H  
ATOM   1399 1HD  PRO A  83      -6.278  -2.235  13.138  1.00  0.740          H  
ATOM   1400 2HD  PRO A  83      -6.277  -0.474  12.665  1.00  0.740          H  
ATOM   1401  N   ASP A  84      -6.068  -4.595  10.375  1.00  0.410          N  
ATOM   1402  CA  ASP A  84      -6.288  -5.962   9.911  1.00  0.440          C  
ATOM   1403  C   ASP A  84      -7.099  -5.986   8.626  1.00  0.390          C  
ATOM   1404  O   ASP A  84      -7.309  -7.039   8.022  1.00  0.440          O  
ATOM   1405  CB  ASP A  84      -6.911  -6.826  10.999  1.00  0.600          C  
ATOM   1406  CG  ASP A  84      -5.905  -7.160  12.136  1.00  0.600          C  
ATOM   1407  OD1 ASP A  84      -4.709  -7.113  11.907  1.00  0.600          O  
ATOM   1408  OD2 ASP A  84      -6.345  -7.477  13.211  1.00  0.600          O  
ATOM   1409  H   ASP A  84      -6.654  -4.266  11.162  1.00  0.490          H  
ATOM   1410  HA  ASP A  84      -5.324  -6.401   9.702  1.00  0.530          H  
ATOM   1411 1HB  ASP A  84      -7.768  -6.291  11.433  1.00  0.720          H  
ATOM   1412 2HB  ASP A  84      -7.286  -7.752  10.567  1.00  0.720          H  
ATOM   1413  N   VAL A  85      -7.546  -4.811   8.212  1.00  0.330          N  
ATOM   1414  CA  VAL A  85      -8.292  -4.594   6.997  1.00  0.330          C  
ATOM   1415  C   VAL A  85      -7.392  -3.829   6.043  1.00  0.270          C  
ATOM   1416  O   VAL A  85      -7.207  -4.224   4.895  1.00  0.330          O  
ATOM   1417  CB  VAL A  85      -9.587  -3.795   7.277  1.00  0.460          C  
ATOM   1418  CG1 VAL A  85     -10.339  -3.475   5.971  1.00  0.460          C  
ATOM   1419  CG2 VAL A  85     -10.460  -4.607   8.219  1.00  0.460          C  
ATOM   1420  H   VAL A  85      -7.327  -3.990   8.773  1.00  0.400          H  
ATOM   1421  HA  VAL A  85      -8.549  -5.555   6.554  1.00  0.400          H  
ATOM   1422  HB  VAL A  85      -9.334  -2.846   7.744  1.00  0.550          H  
ATOM   1423 1HG1 VAL A  85     -11.242  -2.907   6.205  1.00  0.550          H  
ATOM   1424 2HG1 VAL A  85      -9.708  -2.880   5.309  1.00  0.550          H  
ATOM   1425 3HG1 VAL A  85     -10.612  -4.403   5.470  1.00  0.550          H  
ATOM   1426 1HG2 VAL A  85     -11.370  -4.055   8.447  1.00  0.550          H  
ATOM   1427 2HG2 VAL A  85     -10.715  -5.554   7.750  1.00  0.550          H  
ATOM   1428 3HG2 VAL A  85      -9.919  -4.801   9.147  1.00  0.550          H  
ATOM   1429  N   LEU A  86      -6.825  -2.723   6.530  1.00  0.250          N  
ATOM   1430  CA  LEU A  86      -6.021  -1.841   5.695  1.00  0.240          C  
ATOM   1431  C   LEU A  86      -4.742  -2.474   5.140  1.00  0.210          C  
ATOM   1432  O   LEU A  86      -4.405  -2.261   3.979  1.00  0.210          O  
ATOM   1433  CB  LEU A  86      -5.622  -0.620   6.517  1.00  0.340          C  
ATOM   1434  CG  LEU A  86      -6.761   0.340   6.958  1.00  0.340          C  
ATOM   1435  CD1 LEU A  86      -6.152   1.353   7.901  1.00  0.340          C  
ATOM   1436  CD2 LEU A  86      -7.431   1.023   5.747  1.00  0.340          C  
ATOM   1437  H   LEU A  86      -7.017  -2.457   7.496  1.00  0.300          H  
ATOM   1438  HA  LEU A  86      -6.627  -1.537   4.851  1.00  0.290          H  
ATOM   1439 1HB  LEU A  86      -5.131  -0.972   7.416  1.00  0.410          H  
ATOM   1440 2HB  LEU A  86      -4.901  -0.043   5.942  1.00  0.410          H  
ATOM   1441  HG  LEU A  86      -7.524  -0.214   7.508  1.00  0.410          H  
ATOM   1442 1HD1 LEU A  86      -6.906   2.020   8.232  1.00  0.410          H  
ATOM   1443 2HD1 LEU A  86      -5.717   0.840   8.764  1.00  0.410          H  
ATOM   1444 3HD1 LEU A  86      -5.381   1.917   7.386  1.00  0.410          H  
ATOM   1445 1HD2 LEU A  86      -8.215   1.695   6.111  1.00  0.410          H  
ATOM   1446 2HD2 LEU A  86      -6.691   1.596   5.188  1.00  0.410          H  
ATOM   1447 3HD2 LEU A  86      -7.883   0.284   5.090  1.00  0.410          H  
ATOM   1448  N   THR A  87      -4.013  -3.259   5.945  1.00  0.220          N  
ATOM   1449  CA  THR A  87      -2.789  -3.885   5.449  1.00  0.240          C  
ATOM   1450  C   THR A  87      -2.887  -5.384   5.638  1.00  0.270          C  
ATOM   1451  O   THR A  87      -1.896  -6.098   5.546  1.00  0.320          O  
ATOM   1452  CB  THR A  87      -1.520  -3.375   6.161  1.00  0.330          C  
ATOM   1453  OG1 THR A  87      -1.589  -3.670   7.563  1.00  0.330          O  
ATOM   1454  CG2 THR A  87      -1.415  -1.874   5.970  1.00  0.330          C  
ATOM   1455  H   THR A  87      -4.259  -3.425   6.925  1.00  0.260          H  
ATOM   1456  HA  THR A  87      -2.690  -3.687   4.382  1.00  0.290          H  
ATOM   1457  HB  THR A  87      -0.643  -3.867   5.743  1.00  0.390          H  
ATOM   1458  HG1 THR A  87      -0.659  -3.849   7.902  1.00  0.390          H  
ATOM   1459 1HG2 THR A  87      -0.539  -1.506   6.469  1.00  0.390          H  
ATOM   1460 2HG2 THR A  87      -1.353  -1.656   4.909  1.00  0.390          H  
ATOM   1461 3HG2 THR A  87      -2.289  -1.389   6.391  1.00  0.390          H  
ATOM   1462  N   GLU A  88      -4.080  -5.852   5.974  1.00  0.260          N  
ATOM   1463  CA  GLU A  88      -4.353  -7.259   6.265  1.00  0.310          C  
ATOM   1464  C   GLU A  88      -3.448  -7.796   7.373  1.00  0.360          C  
ATOM   1465  O   GLU A  88      -2.998  -8.942   7.319  1.00  0.420          O  
ATOM   1466  CB  GLU A  88      -4.169  -8.135   5.021  1.00  0.410          C  
ATOM   1467  CG  GLU A  88      -5.090  -7.840   3.855  1.00  0.410          C  
ATOM   1468  CD  GLU A  88      -4.823  -8.787   2.716  1.00  0.410          C  
ATOM   1469  OE1 GLU A  88      -3.775  -9.405   2.755  1.00  0.410          O  
ATOM   1470  OE2 GLU A  88      -5.621  -8.889   1.818  1.00  0.410          O  
ATOM   1471  H   GLU A  88      -4.842  -5.185   6.010  1.00  0.310          H  
ATOM   1472  HA  GLU A  88      -5.385  -7.348   6.593  1.00  0.370          H  
ATOM   1473 1HB  GLU A  88      -3.142  -8.066   4.668  1.00  0.500          H  
ATOM   1474 2HB  GLU A  88      -4.338  -9.176   5.297  1.00  0.500          H  
ATOM   1475 1HG  GLU A  88      -6.125  -7.946   4.181  1.00  0.500          H  
ATOM   1476 2HG  GLU A  88      -4.942  -6.811   3.526  1.00  0.500          H  
ATOM   1477  N   GLY A  89      -3.164  -6.963   8.374  1.00  0.360          N  
ATOM   1478  CA  GLY A  89      -2.344  -7.351   9.510  1.00  0.420          C  
ATOM   1479  C   GLY A  89      -0.835  -7.263   9.247  1.00  0.430          C  
ATOM   1480  O   GLY A  89      -0.036  -7.579  10.135  1.00  0.490          O  
ATOM   1481  H   GLY A  89      -3.561  -6.019   8.383  1.00  0.430          H  
ATOM   1482 1HA  GLY A  89      -2.601  -6.714  10.358  1.00  0.500          H  
ATOM   1483 2HA  GLY A  89      -2.605  -8.366   9.804  1.00  0.500          H  
ATOM   1484  N   GLU A  90      -0.431  -6.847   8.044  1.00  0.400          N  
ATOM   1485  CA  GLU A  90       0.980  -6.762   7.716  1.00  0.440          C  
ATOM   1486  C   GLU A  90       1.616  -5.465   8.192  1.00  0.440          C  
ATOM   1487  O   GLU A  90       0.969  -4.409   8.289  1.00  0.430          O  
ATOM   1488  CB  GLU A  90       1.204  -6.941   6.209  1.00  0.600          C  
ATOM   1489  CG  GLU A  90       0.824  -8.347   5.690  1.00  0.600          C  
ATOM   1490  CD  GLU A  90       1.114  -8.576   4.208  1.00  0.600          C  
ATOM   1491  OE1 GLU A  90       0.962  -7.658   3.418  1.00  0.600          O  
ATOM   1492  OE2 GLU A  90       1.481  -9.678   3.868  1.00  0.600          O  
ATOM   1493  H   GLU A  90      -1.113  -6.609   7.320  1.00  0.480          H  
ATOM   1494  HA  GLU A  90       1.491  -7.582   8.220  1.00  0.530          H  
ATOM   1495 1HB  GLU A  90       0.619  -6.206   5.664  1.00  0.720          H  
ATOM   1496 2HB  GLU A  90       2.254  -6.760   5.973  1.00  0.720          H  
ATOM   1497 1HG  GLU A  90       1.360  -9.092   6.273  1.00  0.720          H  
ATOM   1498 2HG  GLU A  90      -0.248  -8.494   5.867  1.00  0.720          H  
ATOM   1499  N   LEU A  91       2.914  -5.557   8.457  1.00  0.500          N  
ATOM   1500  CA  LEU A  91       3.747  -4.441   8.858  1.00  0.520          C  
ATOM   1501  C   LEU A  91       4.460  -3.892   7.648  1.00  0.490          C  
ATOM   1502  O   LEU A  91       4.710  -4.628   6.694  1.00  0.490          O  
ATOM   1503  CB  LEU A  91       4.797  -4.920   9.859  1.00  0.720          C  
ATOM   1504  CG  LEU A  91       4.278  -5.578  11.147  1.00  0.720          C  
ATOM   1505  CD1 LEU A  91       5.461  -6.103  11.910  1.00  0.720          C  
ATOM   1506  CD2 LEU A  91       3.508  -4.563  11.993  1.00  0.720          C  
ATOM   1507  H   LEU A  91       3.352  -6.462   8.359  1.00  0.600          H  
ATOM   1508  HA  LEU A  91       3.126  -3.655   9.279  1.00  0.620          H  
ATOM   1509 1HB  LEU A  91       5.441  -5.637   9.353  1.00  0.860          H  
ATOM   1510 2HB  LEU A  91       5.414  -4.065  10.144  1.00  0.860          H  
ATOM   1511  HG  LEU A  91       3.622  -6.414  10.901  1.00  0.860          H  
ATOM   1512 1HD1 LEU A  91       5.123  -6.580  12.828  1.00  0.860          H  
ATOM   1513 2HD1 LEU A  91       5.999  -6.828  11.303  1.00  0.860          H  
ATOM   1514 3HD1 LEU A  91       6.114  -5.279  12.145  1.00  0.860          H  
ATOM   1515 1HD2 LEU A  91       3.161  -5.046  12.905  1.00  0.860          H  
ATOM   1516 2HD2 LEU A  91       4.161  -3.727  12.253  1.00  0.860          H  
ATOM   1517 3HD2 LEU A  91       2.647  -4.193  11.442  1.00  0.860          H  
ATOM   1518  N   ALA A  92       4.818  -2.616   7.693  1.00  0.500          N  
ATOM   1519  CA  ALA A  92       5.575  -2.032   6.600  1.00  0.510          C  
ATOM   1520  C   ALA A  92       6.911  -2.759   6.473  1.00  0.530          C  
ATOM   1521  O   ALA A  92       7.427  -3.233   7.486  1.00  0.570          O  
ATOM   1522  CB  ALA A  92       5.807  -0.557   6.844  1.00  0.710          C  
ATOM   1523  H   ALA A  92       4.568  -2.054   8.493  1.00  0.600          H  
ATOM   1524  HA  ALA A  92       4.997  -2.142   5.701  1.00  0.610          H  
ATOM   1525 1HB  ALA A  92       6.345  -0.148   6.015  1.00  0.850          H  
ATOM   1526 2HB  ALA A  92       4.855  -0.044   6.941  1.00  0.850          H  
ATOM   1527 3HB  ALA A  92       6.386  -0.426   7.753  1.00  0.850          H  
ATOM   1528  N   PRO A  93       7.444  -2.980   5.259  1.00  0.530          N  
ATOM   1529  CA  PRO A  93       8.779  -3.494   5.026  1.00  0.550          C  
ATOM   1530  C   PRO A  93       9.776  -2.557   5.670  1.00  0.530          C  
ATOM   1531  O   PRO A  93       9.634  -1.350   5.525  1.00  0.530          O  
ATOM   1532  CB  PRO A  93       8.885  -3.454   3.493  1.00  0.830          C  
ATOM   1533  CG  PRO A  93       7.455  -3.555   3.012  1.00  0.830          C  
ATOM   1534  CD  PRO A  93       6.639  -2.814   4.043  1.00  0.830          C  
ATOM   1535  HA  PRO A  93       8.863  -4.515   5.430  1.00  0.660          H  
ATOM   1536 1HB  PRO A  93       9.372  -2.520   3.173  1.00  0.990          H  
ATOM   1537 2HB  PRO A  93       9.519  -4.281   3.139  1.00  0.990          H  
ATOM   1538 1HG  PRO A  93       7.357  -3.114   2.014  1.00  0.990          H  
ATOM   1539 2HG  PRO A  93       7.157  -4.608   2.920  1.00  0.990          H  
ATOM   1540 1HD  PRO A  93       6.508  -1.758   3.787  1.00  0.990          H  
ATOM   1541 2HD  PRO A  93       5.692  -3.359   4.130  1.00  0.990          H  
ATOM   1542  N   ASN A  94      10.820  -3.074   6.303  1.00  0.530          N  
ATOM   1543  CA  ASN A  94      11.783  -2.160   6.896  1.00  0.520          C  
ATOM   1544  C   ASN A  94      13.201  -2.599   6.549  1.00  0.490          C  
ATOM   1545  O   ASN A  94      14.121  -2.561   7.365  1.00  0.500          O  
ATOM   1546  CB  ASN A  94      11.537  -2.092   8.381  1.00  0.730          C  
ATOM   1547  CG  ASN A  94      10.130  -1.544   8.722  1.00  0.730          C  
ATOM   1548  OD1 ASN A  94       9.670  -0.514   8.212  1.00  0.730          O  
ATOM   1549  ND2 ASN A  94       9.454  -2.220   9.603  1.00  0.730          N  
ATOM   1550  H   ASN A  94      10.931  -4.077   6.390  1.00  0.640          H  
ATOM   1551  HA  ASN A  94      11.643  -1.163   6.477  1.00  0.620          H  
ATOM   1552 1HB  ASN A  94      11.621  -3.090   8.805  1.00  0.880          H  
ATOM   1553 2HB  ASN A  94      12.289  -1.495   8.828  1.00  0.880          H  
ATOM   1554 1HD2 ASN A  94       8.533  -1.940   9.848  1.00  0.880          H  
ATOM   1555 2HD2 ASN A  94       9.852  -3.030  10.059  1.00  0.880          H  
ATOM   1556  N   ASP A  95      13.389  -2.902   5.273  1.00  0.470          N  
ATOM   1557  CA  ASP A  95      14.653  -3.397   4.738  1.00  0.510          C  
ATOM   1558  C   ASP A  95      15.785  -2.384   4.806  1.00  0.500          C  
ATOM   1559  O   ASP A  95      16.956  -2.756   4.874  1.00  0.550          O  
ATOM   1560  CB  ASP A  95      14.463  -3.847   3.299  1.00  0.700          C  
ATOM   1561  CG  ASP A  95      13.596  -5.104   3.188  1.00  0.700          C  
ATOM   1562  OD1 ASP A  95      13.318  -5.741   4.178  1.00  0.700          O  
ATOM   1563  OD2 ASP A  95      13.206  -5.418   2.093  1.00  0.700          O  
ATOM   1564  H   ASP A  95      12.586  -2.866   4.659  1.00  0.560          H  
ATOM   1565  HA  ASP A  95      14.949  -4.265   5.328  1.00  0.610          H  
ATOM   1566 1HB  ASP A  95      14.004  -3.045   2.720  1.00  0.840          H  
ATOM   1567 2HB  ASP A  95      15.438  -4.053   2.854  1.00  0.840          H  
ATOM   1568  N   ARG A  96      15.450  -1.096   4.765  1.00  0.460          N  
ATOM   1569  CA  ARG A  96      16.468  -0.061   4.814  1.00  0.480          C  
ATOM   1570  C   ARG A  96      16.711   0.470   6.218  1.00  0.460          C  
ATOM   1571  O   ARG A  96      17.485   1.418   6.383  1.00  0.480          O  
ATOM   1572  CB  ARG A  96      16.097   1.133   3.954  1.00  0.660          C  
ATOM   1573  CG  ARG A  96      16.029   0.906   2.458  1.00  0.660          C  
ATOM   1574  CD  ARG A  96      15.803   2.205   1.752  1.00  0.660          C  
ATOM   1575  NE  ARG A  96      16.961   3.081   1.937  1.00  0.660          N  
ATOM   1576  CZ  ARG A  96      17.024   4.408   1.687  1.00  0.660          C  
ATOM   1577  NH1 ARG A  96      15.998   5.085   1.207  1.00  0.660          N  
ATOM   1578  NH2 ARG A  96      18.159   5.047   1.939  1.00  0.660          N  
ATOM   1579  H   ARG A  96      14.481  -0.821   4.686  1.00  0.550          H  
ATOM   1580  HA  ARG A  96      17.402  -0.482   4.442  1.00  0.580          H  
ATOM   1581 1HB  ARG A  96      15.128   1.508   4.270  1.00  0.800          H  
ATOM   1582 2HB  ARG A  96      16.815   1.922   4.131  1.00  0.800          H  
ATOM   1583 1HG  ARG A  96      16.967   0.475   2.111  1.00  0.800          H  
ATOM   1584 2HG  ARG A  96      15.207   0.230   2.225  1.00  0.800          H  
ATOM   1585 1HD  ARG A  96      15.664   2.030   0.684  1.00  0.800          H  
ATOM   1586 2HD  ARG A  96      14.922   2.698   2.165  1.00  0.800          H  
ATOM   1587  HE  ARG A  96      17.801   2.647   2.300  1.00  0.800          H  
ATOM   1588 1HH1 ARG A  96      15.096   4.635   0.970  1.00  0.800          H  
ATOM   1589 2HH1 ARG A  96      16.102   6.074   1.047  1.00  0.800          H  
ATOM   1590 1HH2 ARG A  96      18.952   4.541   2.309  1.00  0.800          H  
ATOM   1591 2HH2 ARG A  96      18.234   6.039   1.763  1.00  0.800          H  
ATOM   1592  N   CYS A  97      16.047  -0.101   7.220  1.00  0.450          N  
ATOM   1593  CA  CYS A  97      16.172   0.420   8.566  1.00  0.460          C  
ATOM   1594  C   CYS A  97      17.271  -0.227   9.386  1.00  0.460          C  
ATOM   1595  O   CYS A  97      17.602  -1.404   9.228  1.00  0.530          O  
ATOM   1596  CB  CYS A  97      14.874   0.227   9.320  1.00  0.640          C  
ATOM   1597  SG  CYS A  97      13.481   1.127   8.661  1.00  0.640          S  
ATOM   1598  H   CYS A  97      15.452  -0.919   7.063  1.00  0.540          H  
ATOM   1599  HA  CYS A  97      16.377   1.485   8.500  1.00  0.550          H  
ATOM   1600 1HB  CYS A  97      14.620  -0.823   9.316  1.00  0.770          H  
ATOM   1601 2HB  CYS A  97      15.013   0.525  10.353  1.00  0.770          H  
ATOM   1602  HG  CYS A  97      12.713   0.956   9.781  1.00  0.770          H  
ATOM   1603  N   CYS A  98      17.792   0.541  10.329  1.00  0.480          N  
ATOM   1604  CA  CYS A  98      18.733   0.026  11.311  1.00  0.620          C  
ATOM   1605  C   CYS A  98      18.042  -1.020  12.189  1.00  0.700          C  
ATOM   1606  O   CYS A  98      16.940  -0.805  12.704  1.00  0.750          O  
ATOM   1607  CB  CYS A  98      19.276   1.187  12.152  1.00  0.810          C  
ATOM   1608  SG  CYS A  98      17.953   2.042  12.949  1.00  0.810          S  
ATOM   1609  H   CYS A  98      17.512   1.518  10.366  1.00  0.580          H  
ATOM   1610  HA  CYS A  98      19.564  -0.444  10.784  1.00  0.740          H  
ATOM   1611 1HB  CYS A  98      19.968   0.819  12.909  1.00  0.970          H  
ATOM   1612 2HB  CYS A  98      19.813   1.894  11.517  1.00  0.970          H  
ATOM   1613  N   ARG A  99      18.740  -2.124  12.457  1.00  0.820          N  
ATOM   1614  CA  ARG A  99      18.200  -3.221  13.272  1.00  0.970          C  
ATOM   1615  C   ARG A  99      17.901  -2.835  14.714  1.00  1.030          C  
ATOM   1616  O   ARG A  99      17.136  -3.514  15.413  1.00  1.250          O  
ATOM   1617  CB  ARG A  99      19.156  -4.401  13.289  1.00  1.300          C  
ATOM   1618  CG  ARG A  99      19.284  -5.143  11.969  1.00  1.300          C  
ATOM   1619  CD  ARG A  99      20.239  -6.276  12.058  1.00  1.300          C  
ATOM   1620  NE  ARG A  99      20.374  -6.966  10.780  1.00  1.300          N  
ATOM   1621  CZ  ARG A  99      21.239  -7.972  10.521  1.00  1.300          C  
ATOM   1622  NH1 ARG A  99      22.050  -8.421  11.460  1.00  1.300          N  
ATOM   1623  NH2 ARG A  99      21.269  -8.512   9.313  1.00  1.300          N  
ATOM   1624  H   ARG A  99      19.649  -2.234  12.024  1.00  0.980          H  
ATOM   1625  HA  ARG A  99      17.276  -3.545  12.814  1.00  1.160          H  
ATOM   1626 1HB  ARG A  99      20.137  -4.059  13.578  1.00  1.560          H  
ATOM   1627 2HB  ARG A  99      18.829  -5.119  14.040  1.00  1.560          H  
ATOM   1628 1HG  ARG A  99      18.311  -5.536  11.677  1.00  1.560          H  
ATOM   1629 2HG  ARG A  99      19.641  -4.457  11.201  1.00  1.560          H  
ATOM   1630 1HD  ARG A  99      21.214  -5.903  12.351  1.00  1.560          H  
ATOM   1631 2HD  ARG A  99      19.881  -6.989  12.799  1.00  1.560          H  
ATOM   1632  HE  ARG A  99      19.773  -6.661  10.024  1.00  1.560          H  
ATOM   1633 1HH1 ARG A  99      22.031  -8.020  12.385  1.00  1.560          H  
ATOM   1634 2HH1 ARG A  99      22.692  -9.174  11.256  1.00  1.560          H  
ATOM   1635 1HH2 ARG A  99      20.648  -8.171   8.591  1.00  1.560          H  
ATOM   1636 2HH2 ARG A  99      21.910  -9.265   9.108  1.00  1.560          H  
ATOM   1637  N   ILE A 100      18.566  -1.788  15.163  1.00  0.920          N  
ATOM   1638  CA  ILE A 100      18.467  -1.303  16.519  1.00  1.030          C  
ATOM   1639  C   ILE A 100      17.403  -0.236  16.700  1.00  0.930          C  
ATOM   1640  O   ILE A 100      16.560  -0.317  17.600  1.00  1.110          O  
ATOM   1641  CB  ILE A 100      19.818  -0.695  16.963  1.00  1.400          C  
ATOM   1642  CG1 ILE A 100      20.890  -1.799  16.972  1.00  1.400          C  
ATOM   1643  CG2 ILE A 100      19.677  -0.015  18.355  1.00  1.400          C  
ATOM   1644  CD1 ILE A 100      22.321  -1.291  17.126  1.00  1.400          C  
ATOM   1645  H   ILE A 100      19.148  -1.306  14.496  1.00  1.100          H  
ATOM   1646  HA  ILE A 100      18.241  -2.146  17.163  1.00  1.240          H  
ATOM   1647  HB  ILE A 100      20.136   0.055  16.238  1.00  1.680          H  
ATOM   1648 1HG1 ILE A 100      20.675  -2.487  17.784  1.00  1.680          H  
ATOM   1649 2HG1 ILE A 100      20.826  -2.347  16.041  1.00  1.680          H  
ATOM   1650 1HG2 ILE A 100      20.626   0.416  18.656  1.00  1.680          H  
ATOM   1651 2HG2 ILE A 100      18.944   0.786  18.334  1.00  1.680          H  
ATOM   1652 3HG2 ILE A 100      19.367  -0.753  19.082  1.00  1.680          H  
ATOM   1653 1HD1 ILE A 100      23.004  -2.140  17.113  1.00  1.680          H  
ATOM   1654 2HD1 ILE A 100      22.566  -0.626  16.304  1.00  1.680          H  
ATOM   1655 3HD1 ILE A 100      22.445  -0.758  18.066  1.00  1.680          H  
ATOM   1656  N   CYS A 101      17.497   0.802  15.887  1.00  0.830          N  
ATOM   1657  CA  CYS A 101      16.677   1.979  16.060  1.00  0.950          C  
ATOM   1658  C   CYS A 101      15.410   2.113  15.197  1.00  0.980          C  
ATOM   1659  O   CYS A 101      14.615   3.017  15.439  1.00  1.160          O  
ATOM   1660  CB  CYS A 101      17.592   3.219  15.900  1.00  1.280          C  
ATOM   1661  SG  CYS A 101      18.418   3.557  14.216  1.00  1.280          S  
ATOM   1662  H   CYS A 101      18.178   0.793  15.144  1.00  1.000          H  
ATOM   1663  HA  CYS A 101      16.356   1.981  17.097  1.00  1.140          H  
ATOM   1664 1HB  CYS A 101      17.012   4.106  16.155  1.00  1.540          H  
ATOM   1665 2HB  CYS A 101      18.393   3.149  16.641  1.00  1.540          H  
ATOM   1666  N   GLY A 102      15.239   1.302  14.148  1.00  0.890          N  
ATOM   1667  CA  GLY A 102      14.078   1.392  13.267  1.00  1.010          C  
ATOM   1668  C   GLY A 102      14.135   2.522  12.236  1.00  0.990          C  
ATOM   1669  O   GLY A 102      13.252   2.648  11.403  1.00  1.140          O  
ATOM   1670  H   GLY A 102      15.895   0.543  13.928  1.00  1.070          H  
ATOM   1671 1HA  GLY A 102      14.002   0.458  12.725  1.00  1.210          H  
ATOM   1672 2HA  GLY A 102      13.169   1.489  13.864  1.00  1.210          H  
ATOM   1673  N   LYS A 103      15.186   3.313  12.237  1.00  0.880          N  
ATOM   1674  CA  LYS A 103      15.297   4.446  11.341  1.00  0.940          C  
ATOM   1675  C   LYS A 103      16.150   4.204  10.104  1.00  0.730          C  
ATOM   1676  O   LYS A 103      17.012   3.324  10.048  1.00  0.570          O  
ATOM   1677  CB  LYS A 103      15.828   5.646  12.118  1.00  1.290          C  
ATOM   1678  CG  LYS A 103      14.997   6.060  13.343  1.00  1.290          C  
ATOM   1679  CD  LYS A 103      13.602   6.568  12.954  1.00  1.290          C  
ATOM   1680  CE  LYS A 103      12.809   7.046  14.163  1.00  1.290          C  
ATOM   1681  NZ  LYS A 103      11.428   7.520  13.781  1.00  1.290          N  
ATOM   1682  H   LYS A 103      15.908   3.150  12.929  1.00  1.060          H  
ATOM   1683  HA  LYS A 103      14.299   4.684  10.979  1.00  1.130          H  
ATOM   1684 1HB  LYS A 103      16.831   5.424  12.465  1.00  1.550          H  
ATOM   1685 2HB  LYS A 103      15.886   6.504  11.457  1.00  1.550          H  
ATOM   1686 1HG  LYS A 103      14.888   5.201  14.009  1.00  1.550          H  
ATOM   1687 2HG  LYS A 103      15.529   6.843  13.883  1.00  1.550          H  
ATOM   1688 1HD  LYS A 103      13.689   7.382  12.235  1.00  1.550          H  
ATOM   1689 2HD  LYS A 103      13.037   5.771  12.503  1.00  1.550          H  
ATOM   1690 1HE  LYS A 103      12.714   6.221  14.869  1.00  1.550          H  
ATOM   1691 2HE  LYS A 103      13.343   7.864  14.644  1.00  1.550          H  
ATOM   1692 1HZ  LYS A 103      10.932   7.821  14.603  1.00  1.550          H  
ATOM   1693 2HZ  LYS A 103      11.498   8.288  13.136  1.00  1.550          H  
ATOM   1694 3HZ  LYS A 103      10.877   6.762  13.324  1.00  1.550          H  
ATOM   1695  N   ILE A 104      15.910   5.022   9.090  1.00  0.790          N  
ATOM   1696  CA  ILE A 104      16.626   4.938   7.821  1.00  0.660          C  
ATOM   1697  C   ILE A 104      17.645   6.057   7.700  1.00  0.810          C  
ATOM   1698  O   ILE A 104      17.340   7.209   7.990  1.00  1.060          O  
ATOM   1699  CB  ILE A 104      15.638   4.972   6.632  1.00  0.980          C  
ATOM   1700  CG1 ILE A 104      14.703   3.766   6.758  1.00  0.980          C  
ATOM   1701  CG2 ILE A 104      16.398   4.932   5.290  1.00  0.980          C  
ATOM   1702  CD1 ILE A 104      13.516   3.740   5.833  1.00  0.980          C  
ATOM   1703  H   ILE A 104      15.196   5.731   9.198  1.00  0.950          H  
ATOM   1704  HA  ILE A 104      17.160   3.986   7.784  1.00  0.790          H  
ATOM   1705  HB  ILE A 104      15.034   5.874   6.683  1.00  1.170          H  
ATOM   1706 1HG1 ILE A 104      15.281   2.874   6.596  1.00  1.170          H  
ATOM   1707 2HG1 ILE A 104      14.320   3.747   7.768  1.00  1.170          H  
ATOM   1708 1HG2 ILE A 104      15.702   4.948   4.462  1.00  1.170          H  
ATOM   1709 2HG2 ILE A 104      17.052   5.794   5.202  1.00  1.170          H  
ATOM   1710 3HG2 ILE A 104      16.994   4.020   5.245  1.00  1.170          H  
ATOM   1711 1HD1 ILE A 104      12.931   2.841   6.035  1.00  1.170          H  
ATOM   1712 2HD1 ILE A 104      12.897   4.620   6.009  1.00  1.170          H  
ATOM   1713 3HD1 ILE A 104      13.837   3.724   4.800  1.00  1.170          H  
ATOM   1714  N   GLY A 105      18.870   5.710   7.309  1.00  0.840          N  
ATOM   1715  CA  GLY A 105      19.942   6.694   7.172  1.00  1.090          C  
ATOM   1716  C   GLY A 105      20.812   6.678   8.409  1.00  1.100          C  
ATOM   1717  O   GLY A 105      21.679   7.530   8.605  1.00  1.320          O  
ATOM   1718  H   GLY A 105      19.053   4.736   7.103  1.00  1.010          H  
ATOM   1719 1HA  GLY A 105      20.545   6.460   6.294  1.00  1.310          H  
ATOM   1720 2HA  GLY A 105      19.519   7.687   7.027  1.00  1.310          H  
ATOM   1721  N   HIS A 106      20.565   5.679   9.232  1.00  0.940          N  
ATOM   1722  CA  HIS A 106      21.263   5.453  10.468  1.00  1.010          C  
ATOM   1723  C   HIS A 106      21.997   4.162  10.336  1.00  0.980          C  
ATOM   1724  O   HIS A 106      21.560   3.251   9.630  1.00  0.940          O  
ATOM   1725  CB  HIS A 106      20.287   5.390  11.635  1.00  1.390          C  
ATOM   1726  CG  HIS A 106      19.645   6.682  11.911  1.00  1.390          C  
ATOM   1727  ND1 HIS A 106      20.068   7.518  12.919  1.00  1.390          N  
ATOM   1728  CD2 HIS A 106      18.633   7.319  11.295  1.00  1.390          C  
ATOM   1729  CE1 HIS A 106      19.325   8.605  12.922  1.00  1.390          C  
ATOM   1730  NE2 HIS A 106      18.446   8.510  11.946  1.00  1.390          N  
ATOM   1731  H   HIS A 106      19.856   5.015   8.967  1.00  1.130          H  
ATOM   1732  HA  HIS A 106      21.988   6.244  10.653  1.00  1.210          H  
ATOM   1733 1HB  HIS A 106      19.501   4.659  11.413  1.00  1.660          H  
ATOM   1734 2HB  HIS A 106      20.804   5.052  12.533  1.00  1.660          H  
ATOM   1735  HD2 HIS A 106      18.072   6.955  10.444  1.00  1.660          H  
ATOM   1736  HE1 HIS A 106      19.424   9.444  13.611  1.00  1.660          H  
ATOM   1737  HE2 HIS A 106      17.749   9.200  11.705  1.00  1.660          H  
ATOM   1738  N   PHE A 107      23.130   4.078  10.990  1.00  1.090          N  
ATOM   1739  CA  PHE A 107      23.914   2.877  10.904  1.00  1.150          C  
ATOM   1740  C   PHE A 107      24.127   2.346  12.291  1.00  1.080          C  
ATOM   1741  O   PHE A 107      24.299   3.116  13.238  1.00  1.060          O  
ATOM   1742  CB  PHE A 107      25.217   3.206  10.185  1.00  1.590          C  
ATOM   1743  CG  PHE A 107      24.928   3.733   8.801  1.00  1.590          C  
ATOM   1744  CD1 PHE A 107      24.773   5.105   8.592  1.00  1.590          C  
ATOM   1745  CD2 PHE A 107      24.763   2.882   7.724  1.00  1.590          C  
ATOM   1746  CE1 PHE A 107      24.463   5.601   7.351  1.00  1.590          C  
ATOM   1747  CE2 PHE A 107      24.454   3.384   6.475  1.00  1.590          C  
ATOM   1748  CZ  PHE A 107      24.302   4.745   6.292  1.00  1.590          C  
ATOM   1749  H   PHE A 107      23.443   4.860  11.548  1.00  1.310          H  
ATOM   1750  HA  PHE A 107      23.370   2.128  10.327  1.00  1.380          H  
ATOM   1751 1HB  PHE A 107      25.770   3.967  10.738  1.00  1.900          H  
ATOM   1752 2HB  PHE A 107      25.843   2.321  10.102  1.00  1.900          H  
ATOM   1753  HD1 PHE A 107      24.889   5.792   9.430  1.00  1.900          H  
ATOM   1754  HD2 PHE A 107      24.869   1.806   7.865  1.00  1.900          H  
ATOM   1755  HE1 PHE A 107      24.337   6.677   7.212  1.00  1.900          H  
ATOM   1756  HE2 PHE A 107      24.322   2.705   5.633  1.00  1.900          H  
ATOM   1757  HZ  PHE A 107      24.054   5.138   5.309  1.00  1.900          H  
ATOM   1758  N   MET A 108      24.187   1.027  12.413  1.00  1.120          N  
ATOM   1759  CA  MET A 108      24.299   0.385  13.718  1.00  1.100          C  
ATOM   1760  C   MET A 108      25.496   0.860  14.513  1.00  1.150          C  
ATOM   1761  O   MET A 108      25.408   0.991  15.729  1.00  1.130          O  
ATOM   1762  CB  MET A 108      24.311  -1.124  13.546  1.00  1.550          C  
ATOM   1763  CG  MET A 108      22.960  -1.680  13.100  1.00  1.550          C  
ATOM   1764  SD  MET A 108      22.979  -3.445  12.743  1.00  1.550          S  
ATOM   1765  CE  MET A 108      23.086  -4.182  14.374  1.00  1.550          C  
ATOM   1766  H   MET A 108      24.087   0.459  11.582  1.00  1.340          H  
ATOM   1767  HA  MET A 108      23.412   0.636  14.292  1.00  1.320          H  
ATOM   1768 1HB  MET A 108      25.063  -1.408  12.813  1.00  1.860          H  
ATOM   1769 2HB  MET A 108      24.584  -1.585  14.493  1.00  1.860          H  
ATOM   1770 1HG  MET A 108      22.236  -1.502  13.892  1.00  1.860          H  
ATOM   1771 2HG  MET A 108      22.621  -1.153  12.215  1.00  1.860          H  
ATOM   1772 1HE  MET A 108      23.100  -5.267  14.280  1.00  1.860          H  
ATOM   1773 2HE  MET A 108      23.996  -3.855  14.872  1.00  1.860          H  
ATOM   1774 3HE  MET A 108      22.226  -3.888  14.966  1.00  1.860          H  
ATOM   1775  N   LYS A 109      26.589   1.191  13.831  1.00  1.280          N  
ATOM   1776  CA  LYS A 109      27.819   1.649  14.468  1.00  1.390          C  
ATOM   1777  C   LYS A 109      27.651   2.915  15.316  1.00  1.380          C  
ATOM   1778  O   LYS A 109      28.487   3.196  16.177  1.00  1.500          O  
ATOM   1779  CB  LYS A 109      28.900   1.883  13.399  1.00  1.900          C  
ATOM   1780  CG  LYS A 109      28.652   3.092  12.461  1.00  1.900          C  
ATOM   1781  CD  LYS A 109      29.760   3.234  11.409  1.00  1.900          C  
ATOM   1782  CE  LYS A 109      29.506   4.396  10.397  1.00  1.900          C  
ATOM   1783  NZ  LYS A 109      29.578   5.783  11.019  1.00  1.900          N  
ATOM   1784  H   LYS A 109      26.590   1.058  12.831  1.00  1.540          H  
ATOM   1785  HA  LYS A 109      28.165   0.858  15.134  1.00  1.670          H  
ATOM   1786 1HB  LYS A 109      29.860   2.043  13.892  1.00  2.280          H  
ATOM   1787 2HB  LYS A 109      28.995   0.992  12.781  1.00  2.280          H  
ATOM   1788 1HG  LYS A 109      27.686   3.000  11.977  1.00  2.280          H  
ATOM   1789 2HG  LYS A 109      28.652   3.991  13.055  1.00  2.280          H  
ATOM   1790 1HD  LYS A 109      30.706   3.419  11.919  1.00  2.280          H  
ATOM   1791 2HD  LYS A 109      29.848   2.302  10.851  1.00  2.280          H  
ATOM   1792 1HE  LYS A 109      30.262   4.328   9.618  1.00  2.280          H  
ATOM   1793 2HE  LYS A 109      28.521   4.266   9.945  1.00  2.280          H  
ATOM   1794 1HZ  LYS A 109      29.422   6.473  10.306  1.00  2.280          H  
ATOM   1795 2HZ  LYS A 109      28.858   5.923  11.752  1.00  2.280          H  
ATOM   1796 3HZ  LYS A 109      30.483   5.930  11.430  1.00  2.280          H  
ATOM   1797  N   ASP A 110      26.603   3.695  15.048  1.00  1.290          N  
ATOM   1798  CA  ASP A 110      26.378   4.921  15.782  1.00  1.370          C  
ATOM   1799  C   ASP A 110      25.101   4.882  16.607  1.00  1.280          C  
ATOM   1800  O   ASP A 110      24.776   5.875  17.267  1.00  1.410          O  
ATOM   1801  CB  ASP A 110      26.284   6.092  14.799  1.00  1.890          C  
ATOM   1802  CG  ASP A 110      27.577   6.331  14.003  1.00  1.890          C  
ATOM   1803  OD1 ASP A 110      28.639   6.354  14.567  1.00  1.890          O  
ATOM   1804  OD2 ASP A 110      27.486   6.464  12.793  1.00  1.890          O  
ATOM   1805  H   ASP A 110      25.923   3.414  14.340  1.00  1.550          H  
ATOM   1806  HA  ASP A 110      27.218   5.083  16.456  1.00  1.640          H  
ATOM   1807 1HB  ASP A 110      25.473   5.891  14.094  1.00  2.260          H  
ATOM   1808 2HB  ASP A 110      26.031   7.002  15.341  1.00  2.260          H  
ATOM   1809  N   CYS A 111      24.366   3.765  16.569  1.00  1.210          N  
ATOM   1810  CA  CYS A 111      23.064   3.722  17.214  1.00  1.190          C  
ATOM   1811  C   CYS A 111      23.184   3.350  18.675  1.00  1.270          C  
ATOM   1812  O   CYS A 111      23.825   2.347  18.974  1.00  1.480          O  
ATOM   1813  CB  CYS A 111      22.170   2.667  16.565  1.00  1.670          C  
ATOM   1814  SG  CYS A 111      21.736   2.979  14.854  1.00  1.670          S  
ATOM   1815  H   CYS A 111      24.735   2.921  16.120  1.00  1.450          H  
ATOM   1816  HA  CYS A 111      22.590   4.682  17.071  1.00  1.430          H  
ATOM   1817 1HB  CYS A 111      22.685   1.713  16.605  1.00  2.010          H  
ATOM   1818 2HB  CYS A 111      21.249   2.568  17.140  1.00  2.010          H  
ATOM   1819  HG  CYS A 111      22.997   3.100  14.386  1.00  2.010          H  
ATOM   1820  N   PRO A 112      22.658   4.154  19.622  1.00  1.620          N  
ATOM   1821  CA  PRO A 112      22.596   3.816  21.022  1.00  2.010          C  
ATOM   1822  C   PRO A 112      21.720   2.593  21.075  1.00  1.800          C  
ATOM   1823  O   PRO A 112      20.767   2.516  20.298  1.00  2.440          O  
ATOM   1824  CB  PRO A 112      21.908   5.029  21.660  1.00  3.010          C  
ATOM   1825  CG  PRO A 112      22.142   6.160  20.680  1.00  3.010          C  
ATOM   1826  CD  PRO A 112      22.134   5.499  19.308  1.00  3.010          C  
ATOM   1827  HA  PRO A 112      23.604   3.624  21.419  1.00  2.410          H  
ATOM   1828 1HB  PRO A 112      20.840   4.808  21.819  1.00  3.620          H  
ATOM   1829 2HB  PRO A 112      22.342   5.227  22.650  1.00  3.620          H  
ATOM   1830 1HG  PRO A 112      21.355   6.923  20.785  1.00  3.620          H  
ATOM   1831 2HG  PRO A 112      23.098   6.660  20.897  1.00  3.620          H  
ATOM   1832 1HD  PRO A 112      21.115   5.433  18.897  1.00  3.620          H  
ATOM   1833 2HD  PRO A 112      22.816   6.073  18.674  1.00  3.620          H  
ATOM   1834  N   MET A 113      21.966   1.677  21.984  1.00  1.630          N  
ATOM   1835  CA  MET A 113      21.082   0.532  22.038  1.00  1.640          C  
ATOM   1836  C   MET A 113      19.835   0.895  22.849  1.00  2.240          C  
ATOM   1837  O   MET A 113      19.944   1.437  23.952  1.00  2.810          O  
ATOM   1838  CB  MET A 113      21.830  -0.669  22.625  1.00  2.290          C  
ATOM   1839  CG  MET A 113      21.103  -1.999  22.520  1.00  2.290          C  
ATOM   1840  SD  MET A 113      20.942  -2.532  20.813  1.00  2.290          S  
ATOM   1841  CE  MET A 113      19.591  -3.699  20.868  1.00  2.290          C  
ATOM   1842  H   MET A 113      22.755   1.764  22.608  1.00  1.960          H  
ATOM   1843  HA  MET A 113      20.765   0.286  21.029  1.00  1.970          H  
ATOM   1844 1HB  MET A 113      22.787  -0.777  22.114  1.00  2.750          H  
ATOM   1845 2HB  MET A 113      22.041  -0.485  23.679  1.00  2.750          H  
ATOM   1846 1HG  MET A 113      21.667  -2.752  23.063  1.00  2.750          H  
ATOM   1847 2HG  MET A 113      20.127  -1.935  22.945  1.00  2.750          H  
ATOM   1848 1HE  MET A 113      19.405  -4.083  19.862  1.00  2.750          H  
ATOM   1849 2HE  MET A 113      19.851  -4.522  21.526  1.00  2.750          H  
ATOM   1850 3HE  MET A 113      18.699  -3.214  21.235  1.00  2.750          H  
ATOM   1851  N   ARG A 114      18.659   0.495  22.364  1.00  2.900          N  
ATOM   1852  CA  ARG A 114      17.381   0.732  23.043  1.00  4.040          C  
ATOM   1853  C   ARG A 114      17.304   0.132  24.451  1.00  4.470          C  
ATOM   1854  O   ARG A 114      16.508   0.559  25.281  1.00  5.210          O  
ATOM   1855  CB  ARG A 114      16.234   0.239  22.161  1.00  5.200          C  
ATOM   1856  CG  ARG A 114      16.208  -1.273  21.834  1.00  5.200          C  
ATOM   1857  CD  ARG A 114      15.048  -1.614  20.934  1.00  5.200          C  
ATOM   1858  NE  ARG A 114      14.990  -3.045  20.566  1.00  5.200          N  
ATOM   1859  CZ  ARG A 114      15.491  -3.624  19.428  1.00  5.200          C  
ATOM   1860  NH1 ARG A 114      16.051  -2.909  18.465  1.00  5.200          N  
ATOM   1861  NH2 ARG A 114      15.390  -4.938  19.278  1.00  5.200          N  
ATOM   1862  H   ARG A 114      18.639   0.080  21.442  1.00  3.480          H  
ATOM   1863  HA  ARG A 114      17.261   1.811  23.138  1.00  4.850          H  
ATOM   1864 1HB  ARG A 114      15.286   0.485  22.638  1.00  6.240          H  
ATOM   1865 2HB  ARG A 114      16.267   0.770  21.209  1.00  6.240          H  
ATOM   1866 1HG  ARG A 114      17.120  -1.542  21.318  1.00  6.240          H  
ATOM   1867 2HG  ARG A 114      16.117  -1.857  22.751  1.00  6.240          H  
ATOM   1868 1HD  ARG A 114      14.114  -1.359  21.437  1.00  6.240          H  
ATOM   1869 2HD  ARG A 114      15.135  -1.030  20.025  1.00  6.240          H  
ATOM   1870  HE  ARG A 114      14.562  -3.668  21.244  1.00  6.240          H  
ATOM   1871 1HH1 ARG A 114      16.130  -1.890  18.525  1.00  6.240          H  
ATOM   1872 2HH1 ARG A 114      16.387  -3.359  17.589  1.00  6.240          H  
ATOM   1873 1HH2 ARG A 114      14.959  -5.503  20.004  1.00  6.240          H  
ATOM   1874 2HH2 ARG A 114      15.739  -5.376  18.439  1.00  6.240          H  
ATOM   1875  N   ARG A 115      18.151  -0.843  24.714  1.00  4.210          N  
ATOM   1876  CA  ARG A 115      18.244  -1.545  25.982  1.00  4.720          C  
ATOM   1877  C   ARG A 115      18.687  -0.630  27.127  1.00  4.820          C  
ATOM   1878  O   ARG A 115      18.536  -0.977  28.298  1.00  5.530          O  
ATOM   1879  CB  ARG A 115      19.213  -2.707  25.860  1.00  6.400          C  
ATOM   1880  CG  ARG A 115      18.721  -3.850  24.978  1.00  6.400          C  
ATOM   1881  CD  ARG A 115      19.742  -4.910  24.822  1.00  6.400          C  
ATOM   1882  NE  ARG A 115      19.271  -5.987  23.962  1.00  6.400          N  
ATOM   1883  CZ  ARG A 115      20.044  -6.966  23.440  1.00  6.400          C  
ATOM   1884  NH1 ARG A 115      21.339  -7.004  23.687  1.00  6.400          N  
ATOM   1885  NH2 ARG A 115      19.493  -7.891  22.671  1.00  6.400          N  
ATOM   1886  H   ARG A 115      18.777  -1.100  23.971  1.00  5.050          H  
ATOM   1887  HA  ARG A 115      17.256  -1.939  26.224  1.00  5.660          H  
ATOM   1888 1HB  ARG A 115      20.158  -2.348  25.458  1.00  7.680          H  
ATOM   1889 2HB  ARG A 115      19.415  -3.114  26.850  1.00  7.680          H  
ATOM   1890 1HG  ARG A 115      17.837  -4.296  25.432  1.00  7.680          H  
ATOM   1891 2HG  ARG A 115      18.463  -3.471  23.990  1.00  7.680          H  
ATOM   1892 1HD  ARG A 115      20.635  -4.481  24.379  1.00  7.680          H  
ATOM   1893 2HD  ARG A 115      19.982  -5.328  25.799  1.00  7.680          H  
ATOM   1894  HE  ARG A 115      18.284  -6.007  23.743  1.00  7.680          H  
ATOM   1895 1HH1 ARG A 115      21.767  -6.303  24.271  1.00  7.680          H  
ATOM   1896 2HH1 ARG A 115      21.908  -7.740  23.291  1.00  7.680          H  
ATOM   1897 1HH2 ARG A 115      18.500  -7.866  22.480  1.00  7.680          H  
ATOM   1898 2HH2 ARG A 115      20.060  -8.627  22.276  1.00  7.680          H  
ATOM   1899  N   LYS A 116      19.295   0.509  26.794  1.00  4.400          N  
ATOM   1900  CA  LYS A 116      19.787   1.433  27.800  1.00  5.000          C  
ATOM   1901  C   LYS A 116      18.789   2.526  28.190  1.00  5.650          C  
ATOM   1902  O   LYS A 116      19.113   3.371  29.028  1.00  6.500          O  
ATOM   1903  CB  LYS A 116      21.081   2.083  27.305  1.00  6.760          C  
ATOM   1904  CG  LYS A 116      22.233   1.099  26.989  1.00  6.760          C  
ATOM   1905  CD  LYS A 116      22.725   0.339  28.231  1.00  6.760          C  
ATOM   1906  CE  LYS A 116      23.943  -0.522  27.909  1.00  6.760          C  
ATOM   1907  NZ  LYS A 116      24.410  -1.298  29.097  1.00  6.760          N  
ATOM   1908  H   LYS A 116      19.398   0.763  25.806  1.00  5.280          H  
ATOM   1909  HA  LYS A 116      19.997   0.868  28.704  1.00  6.000          H  
ATOM   1910 1HB  LYS A 116      20.867   2.639  26.389  1.00  8.110          H  
ATOM   1911 2HB  LYS A 116      21.436   2.798  28.045  1.00  8.110          H  
ATOM   1912 1HG  LYS A 116      21.884   0.378  26.247  1.00  8.110          H  
ATOM   1913 2HG  LYS A 116      23.066   1.654  26.560  1.00  8.110          H  
ATOM   1914 1HD  LYS A 116      22.978   1.046  29.022  1.00  8.110          H  
ATOM   1915 2HD  LYS A 116      21.939  -0.323  28.593  1.00  8.110          H  
ATOM   1916 1HE  LYS A 116      23.685  -1.218  27.112  1.00  8.110          H  
ATOM   1917 2HE  LYS A 116      24.755   0.121  27.568  1.00  8.110          H  
ATOM   1918 1HZ  LYS A 116      25.215  -1.854  28.842  1.00  8.110          H  
ATOM   1919 2HZ  LYS A 116      24.664  -0.662  29.840  1.00  8.110          H  
ATOM   1920 3HZ  LYS A 116      23.669  -1.907  29.415  1.00  8.110          H  
ATOM   1921  N   VAL A 117      17.605   2.558  27.569  1.00  5.420          N  
ATOM   1922  CA  VAL A 117      16.649   3.625  27.867  1.00  6.160          C  
ATOM   1923  C   VAL A 117      15.226   3.151  28.157  1.00  7.150          C  
ATOM   1924  O   VAL A 117      14.826   2.055  27.774  1.00  7.740          O  
ATOM   1925  CB  VAL A 117      16.612   4.630  26.698  1.00  8.330          C  
ATOM   1926  CG1 VAL A 117      17.962   5.304  26.504  1.00  8.330          C  
ATOM   1927  CG2 VAL A 117      16.250   3.883  25.416  1.00  8.330          C  
ATOM   1928  H   VAL A 117      17.353   1.823  26.898  1.00  6.500          H  
ATOM   1929  HA  VAL A 117      17.004   4.154  28.750  1.00  7.390          H  
ATOM   1930  HB  VAL A 117      15.878   5.390  26.917  1.00  9.990          H  
ATOM   1931 1HG1 VAL A 117      17.901   6.009  25.677  1.00  9.990          H  
ATOM   1932 2HG1 VAL A 117      18.237   5.833  27.416  1.00  9.990          H  
ATOM   1933 3HG1 VAL A 117      18.720   4.560  26.278  1.00  9.990          H  
ATOM   1934 1HG2 VAL A 117      16.213   4.568  24.585  1.00  9.990          H  
ATOM   1935 2HG2 VAL A 117      17.007   3.134  25.218  1.00  9.990          H  
ATOM   1936 3HG2 VAL A 117      15.291   3.395  25.524  1.00  9.990          H  
ATOM   1937  N   ARG A 118      14.440   4.023  28.787  1.00  7.570          N  
ATOM   1938  CA  ARG A 118      13.030   3.742  29.015  1.00  8.640          C  
ATOM   1939  C   ARG A 118      12.195   4.257  27.850  1.00  9.350          C  
ATOM   1940  O   ARG A 118      12.297   5.428  27.469  1.00 10.250          O  
ATOM   1941  CB  ARG A 118      12.544   4.381  30.307  1.00 11.670          C  
ATOM   1942  CG  ARG A 118      11.079   4.108  30.644  1.00 11.670          C  
ATOM   1943  CD  ARG A 118      10.688   4.705  31.938  1.00 11.670          C  
ATOM   1944  NE  ARG A 118       9.283   4.452  32.241  1.00 11.670          N  
ATOM   1945  CZ  ARG A 118       8.622   4.913  33.328  1.00 11.670          C  
ATOM   1946  NH1 ARG A 118       9.242   5.656  34.224  1.00 11.670          N  
ATOM   1947  NH2 ARG A 118       7.343   4.613  33.490  1.00 11.670          N  
ATOM   1948  H   ARG A 118      14.831   4.900  29.102  1.00  9.080          H  
ATOM   1949  HA  ARG A 118      12.895   2.663  29.089  1.00 10.370          H  
ATOM   1950 1HB  ARG A 118      13.147   4.024  31.139  1.00 14.000          H  
ATOM   1951 2HB  ARG A 118      12.672   5.462  30.248  1.00 14.000          H  
ATOM   1952 1HG  ARG A 118      10.434   4.537  29.875  1.00 14.000          H  
ATOM   1953 2HG  ARG A 118      10.910   3.032  30.698  1.00 14.000          H  
ATOM   1954 1HD  ARG A 118      11.297   4.275  32.734  1.00 14.000          H  
ATOM   1955 2HD  ARG A 118      10.844   5.782  31.893  1.00 14.000          H  
ATOM   1956  HE  ARG A 118       8.760   3.884  31.583  1.00 14.000          H  
ATOM   1957 1HH1 ARG A 118      10.217   5.888  34.107  1.00 14.000          H  
ATOM   1958 2HH1 ARG A 118       8.742   5.996  35.033  1.00 14.000          H  
ATOM   1959 1HH2 ARG A 118       6.866   4.043  32.804  1.00 14.000          H  
ATOM   1960 2HH2 ARG A 118       6.840   4.951  34.297  1.00 14.000          H  
ATOM   1961  N   ARG A 119      11.351   3.385  27.310  1.00  9.130          N  
ATOM   1962  CA  ARG A 119      10.473   3.697  26.185  1.00 10.000          C  
ATOM   1963  C   ARG A 119       9.061   3.169  26.389  1.00 10.310          C  
ATOM   1964  O   ARG A 119       8.836   2.244  27.172  1.00 10.560          O  
ATOM   1965  CB  ARG A 119      11.056   3.151  24.881  1.00 13.650          C  
ATOM   1966  CG  ARG A 119      12.374   3.798  24.418  1.00 13.650          C  
ATOM   1967  CD  ARG A 119      12.136   5.197  23.922  1.00 13.650          C  
ATOM   1968  NE  ARG A 119      13.329   5.834  23.388  1.00 13.650          N  
ATOM   1969  CZ  ARG A 119      14.221   6.564  24.103  1.00 13.650          C  
ATOM   1970  NH1 ARG A 119      14.078   6.753  25.405  1.00 13.650          N  
ATOM   1971  NH2 ARG A 119      15.258   7.107  23.477  1.00 13.650          N  
ATOM   1972  H   ARG A 119      11.333   2.442  27.681  1.00 10.960          H  
ATOM   1973  HA  ARG A 119      10.392   4.778  26.104  1.00 12.000          H  
ATOM   1974 1HB  ARG A 119      11.234   2.082  24.989  1.00 16.380          H  
ATOM   1975 2HB  ARG A 119      10.333   3.275  24.089  1.00 16.380          H  
ATOM   1976 1HG  ARG A 119      13.070   3.840  25.238  1.00 16.380          H  
ATOM   1977 2HG  ARG A 119      12.805   3.211  23.607  1.00 16.380          H  
ATOM   1978 1HD  ARG A 119      11.400   5.153  23.121  1.00 16.380          H  
ATOM   1979 2HD  ARG A 119      11.750   5.823  24.714  1.00 16.380          H  
ATOM   1980  HE  ARG A 119      13.498   5.734  22.397  1.00 16.380          H  
ATOM   1981 1HH1 ARG A 119      13.295   6.332  25.939  1.00 16.380          H  
ATOM   1982 2HH1 ARG A 119      14.754   7.309  25.905  1.00 16.380          H  
ATOM   1983 1HH2 ARG A 119      15.375   6.972  22.482  1.00 16.380          H  
ATOM   1984 2HH2 ARG A 119      15.930   7.656  23.991  1.00 16.380          H  
ATOM   1985  N   ARG A 120       8.104   3.799  25.713  1.00 10.480          N  
ATOM   1986  CA  ARG A 120       6.714   3.369  25.734  1.00 10.870          C  
ATOM   1987  C   ARG A 120       6.615   2.022  25.029  1.00 11.440          C  
ATOM   1988  O   ARG A 120       7.242   1.832  23.988  1.00 11.660          O  
ATOM   1989  CB  ARG A 120       5.832   4.405  25.046  1.00 15.060          C  
ATOM   1990  CG  ARG A 120       4.325   4.153  25.109  1.00 15.060          C  
ATOM   1991  CD  ARG A 120       3.558   5.230  24.429  1.00 15.060          C  
ATOM   1992  NE  ARG A 120       2.127   4.929  24.387  1.00 15.060          N  
ATOM   1993  CZ  ARG A 120       1.218   5.247  25.342  1.00 15.060          C  
ATOM   1994  NH1 ARG A 120       1.580   5.887  26.443  1.00 15.060          N  
ATOM   1995  NH2 ARG A 120      -0.048   4.910  25.168  1.00 15.060          N  
ATOM   1996  H   ARG A 120       8.365   4.573  25.093  1.00 12.580          H  
ATOM   1997  HA  ARG A 120       6.392   3.256  26.769  1.00 13.040          H  
ATOM   1998 1HB  ARG A 120       6.026   5.386  25.474  1.00 18.070          H  
ATOM   1999 2HB  ARG A 120       6.101   4.455  24.001  1.00 18.070          H  
ATOM   2000 1HG  ARG A 120       4.077   3.227  24.611  1.00 18.070          H  
ATOM   2001 2HG  ARG A 120       4.006   4.102  26.149  1.00 18.070          H  
ATOM   2002 1HD  ARG A 120       3.706   6.182  24.934  1.00 18.070          H  
ATOM   2003 2HD  ARG A 120       3.911   5.313  23.401  1.00 18.070          H  
ATOM   2004  HE  ARG A 120       1.782   4.424  23.542  1.00 18.070          H  
ATOM   2005 1HH1 ARG A 120       2.541   6.149  26.588  1.00 18.070          H  
ATOM   2006 2HH1 ARG A 120       0.889   6.117  27.145  1.00 18.070          H  
ATOM   2007 1HH2 ARG A 120      -0.330   4.417  24.323  1.00 18.070          H  
ATOM   2008 2HH2 ARG A 120      -0.735   5.138  25.867  1.00 18.070          H  
ATOM   2009  N   ARG A 121       5.762   1.109  25.503  1.00 11.830          N  
ATOM   2010  CA  ARG A 121       5.629  -0.190  24.819  1.00 12.500          C  
ATOM   2011  C   ARG A 121       5.416  -0.046  23.308  1.00 12.510          C  
ATOM   2012  O   ARG A 121       5.970  -0.823  22.529  1.00 12.550          O  
ATOM   2013  CB  ARG A 121       4.483  -1.006  25.409  1.00 17.230          C  
ATOM   2014  CG  ARG A 121       4.177  -2.350  24.691  1.00 17.230          C  
ATOM   2015  CD  ARG A 121       5.301  -3.330  24.753  1.00 17.230          C  
ATOM   2016  NE  ARG A 121       4.973  -4.564  24.023  1.00 17.230          N  
ATOM   2017  CZ  ARG A 121       4.345  -5.649  24.536  1.00 17.230          C  
ATOM   2018  NH1 ARG A 121       3.965  -5.685  25.805  1.00 17.230          N  
ATOM   2019  NH2 ARG A 121       4.109  -6.689  23.751  1.00 17.230          N  
ATOM   2020  H   ARG A 121       5.250   1.293  26.357  1.00 14.200          H  
ATOM   2021  HA  ARG A 121       6.557  -0.739  24.985  1.00 15.000          H  
ATOM   2022 1HB  ARG A 121       4.701  -1.232  26.450  1.00 20.680          H  
ATOM   2023 2HB  ARG A 121       3.569  -0.412  25.386  1.00 20.680          H  
ATOM   2024 1HG  ARG A 121       3.310  -2.808  25.162  1.00 20.680          H  
ATOM   2025 2HG  ARG A 121       3.949  -2.177  23.634  1.00 20.680          H  
ATOM   2026 1HD  ARG A 121       6.185  -2.905  24.275  1.00 20.680          H  
ATOM   2027 2HD  ARG A 121       5.540  -3.577  25.782  1.00 20.680          H  
ATOM   2028  HE  ARG A 121       5.238  -4.596  23.011  1.00 20.680          H  
ATOM   2029 1HH1 ARG A 121       4.138  -4.900  26.412  1.00 20.680          H  
ATOM   2030 2HH1 ARG A 121       3.497  -6.503  26.171  1.00 20.680          H  
ATOM   2031 1HH2 ARG A 121       4.399  -6.666  22.775  1.00 20.680          H  
ATOM   2032 2HH2 ARG A 121       3.643  -7.502  24.113  1.00 20.680          H  
ATOM   2033  N   ASP A 122       4.625   0.945  22.897  1.00 12.620          N  
ATOM   2034  CA  ASP A 122       4.346   1.181  21.487  1.00 12.810          C  
ATOM   2035  C   ASP A 122       5.639   1.436  20.709  1.00 12.140          C  
ATOM   2036  O   ASP A 122       5.762   1.040  19.540  1.00 12.180          O  
ATOM   2037  CB  ASP A 122       3.477   2.431  21.326  1.00 17.860          C  
ATOM   2038  CG  ASP A 122       2.043   2.304  21.833  1.00 17.860          C  
ATOM   2039  OD1 ASP A 122       1.588   1.221  22.090  1.00 17.860          O  
ATOM   2040  OD2 ASP A 122       1.414   3.334  21.968  1.00 17.860          O  
ATOM   2041  H   ASP A 122       4.172   1.515  23.592  1.00 15.140          H  
ATOM   2042  HA  ASP A 122       3.844   0.304  21.073  1.00 15.370          H  
ATOM   2043 1HB  ASP A 122       3.954   3.261  21.840  1.00 21.430          H  
ATOM   2044 2HB  ASP A 122       3.440   2.698  20.270  1.00 21.430          H  
ATOM   2045  N   GLN A 123       6.583   2.144  21.349  1.00 11.690          N  
ATOM   2046  CA  GLN A 123       7.853   2.488  20.751  1.00 11.160          C  
ATOM   2047  C   GLN A 123       8.702   1.242  20.664  1.00 11.540          C  
ATOM   2048  O   GLN A 123       9.353   1.015  19.648  1.00 11.210          O  
ATOM   2049  CB  GLN A 123       8.567   3.570  21.579  1.00 15.840          C  
ATOM   2050  CG  GLN A 123       7.893   4.941  21.543  1.00 15.840          C  
ATOM   2051  CD  GLN A 123       8.540   5.980  22.492  1.00 15.840          C  
ATOM   2052  OE1 GLN A 123       8.790   5.760  23.704  1.00 15.840          O  
ATOM   2053  NE2 GLN A 123       8.820   7.149  21.925  1.00 15.840          N  
ATOM   2054  H   GLN A 123       6.446   2.410  22.317  1.00 14.030          H  
ATOM   2055  HA  GLN A 123       7.682   2.862  19.743  1.00 13.390          H  
ATOM   2056 1HB  GLN A 123       8.616   3.257  22.603  1.00 19.000          H  
ATOM   2057 2HB  GLN A 123       9.591   3.684  21.224  1.00 19.000          H  
ATOM   2058 1HG  GLN A 123       7.964   5.324  20.527  1.00 19.000          H  
ATOM   2059 2HG  GLN A 123       6.848   4.824  21.812  1.00 19.000          H  
ATOM   2060 1HE2 GLN A 123       9.239   7.885  22.463  1.00 19.000          H  
ATOM   2061 2HE2 GLN A 123       8.609   7.305  20.957  1.00 19.000          H  
ATOM   2062  N   GLU A 124       8.675   0.419  21.718  1.00 12.380          N  
ATOM   2063  CA  GLU A 124       9.478  -0.796  21.716  1.00 12.930          C  
ATOM   2064  C   GLU A 124       9.033  -1.724  20.601  1.00 12.710          C  
ATOM   2065  O   GLU A 124       9.876  -2.309  19.915  1.00 12.800          O  
ATOM   2066  CB  GLU A 124       9.378  -1.556  23.040  1.00 17.880          C  
ATOM   2067  CG  GLU A 124      10.024  -0.894  24.257  1.00 17.880          C  
ATOM   2068  CD  GLU A 124       9.871  -1.772  25.475  1.00 17.880          C  
ATOM   2069  OE1 GLU A 124       9.276  -2.814  25.323  1.00 17.880          O  
ATOM   2070  OE2 GLU A 124      10.339  -1.425  26.532  1.00 17.880          O  
ATOM   2071  H   GLU A 124       8.125   0.697  22.539  1.00 14.860          H  
ATOM   2072  HA  GLU A 124      10.515  -0.531  21.548  1.00 15.520          H  
ATOM   2073 1HB  GLU A 124       8.328  -1.715  23.275  1.00 21.460          H  
ATOM   2074 2HB  GLU A 124       9.829  -2.540  22.917  1.00 21.460          H  
ATOM   2075 1HG  GLU A 124      11.080  -0.717  24.061  1.00 21.460          H  
ATOM   2076 2HG  GLU A 124       9.539   0.070  24.437  1.00 21.460          H  
ATOM   2077  N   ASP A 125       7.715  -1.832  20.382  1.00 12.600          N  
ATOM   2078  CA  ASP A 125       7.229  -2.690  19.318  1.00 12.600          C  
ATOM   2079  C   ASP A 125       7.691  -2.155  17.976  1.00 11.580          C  
ATOM   2080  O   ASP A 125       8.181  -2.921  17.143  1.00 11.370          O  
ATOM   2081  CB  ASP A 125       5.698  -2.771  19.316  1.00 17.640          C  
ATOM   2082  CG  ASP A 125       5.062  -3.606  20.457  1.00 17.640          C  
ATOM   2083  OD1 ASP A 125       5.737  -4.385  21.105  1.00 17.640          O  
ATOM   2084  OD2 ASP A 125       3.880  -3.467  20.641  1.00 17.640          O  
ATOM   2085  H   ASP A 125       7.062  -1.356  21.013  1.00 15.120          H  
ATOM   2086  HA  ASP A 125       7.638  -3.689  19.457  1.00 15.120          H  
ATOM   2087 1HB  ASP A 125       5.300  -1.754  19.386  1.00 21.170          H  
ATOM   2088 2HB  ASP A 125       5.365  -3.178  18.361  1.00 21.170          H  
ATOM   2089  N   ALA A 126       7.587  -0.834  17.771  1.00 11.110          N  
ATOM   2090  CA  ALA A 126       8.023  -0.257  16.513  1.00 10.320          C  
ATOM   2091  C   ALA A 126       9.509  -0.505  16.290  1.00  9.860          C  
ATOM   2092  O   ALA A 126       9.934  -0.787  15.167  1.00  9.520          O  
ATOM   2093  CB  ALA A 126       7.739   1.235  16.502  1.00 14.760          C  
ATOM   2094  H   ALA A 126       7.151  -0.230  18.477  1.00 13.330          H  
ATOM   2095  HA  ALA A 126       7.469  -0.739  15.706  1.00 12.380          H  
ATOM   2096 1HB  ALA A 126       8.048   1.668  15.558  1.00 17.720          H  
ATOM   2097 2HB  ALA A 126       6.671   1.398  16.648  1.00 17.720          H  
ATOM   2098 3HB  ALA A 126       8.291   1.708  17.312  1.00 17.720          H  
ATOM   2099  N   LEU A 127      10.313  -0.405  17.355  1.00 10.100          N  
ATOM   2100  CA  LEU A 127      11.747  -0.618  17.230  1.00  9.940          C  
ATOM   2101  C   LEU A 127      12.069  -2.063  16.882  1.00 10.160          C  
ATOM   2102  O   LEU A 127      12.840  -2.327  15.960  1.00  9.880          O  
ATOM   2103  CB  LEU A 127      12.428  -0.247  18.558  1.00 13.980          C  
ATOM   2104  CG  LEU A 127      12.437   1.268  18.942  1.00 13.980          C  
ATOM   2105  CD1 LEU A 127      12.862   1.440  20.400  1.00 13.980          C  
ATOM   2106  CD2 LEU A 127      13.395   1.983  18.065  1.00 13.980          C  
ATOM   2107  H   LEU A 127       9.915  -0.114  18.254  1.00 12.120          H  
ATOM   2108  HA  LEU A 127      12.116   0.010  16.427  1.00 11.930          H  
ATOM   2109 1HB  LEU A 127      11.942  -0.796  19.360  1.00 16.780          H  
ATOM   2110 2HB  LEU A 127      13.459  -0.576  18.494  1.00 16.780          H  
ATOM   2111  HG  LEU A 127      11.456   1.689  18.809  1.00 16.780          H  
ATOM   2112 1HD1 LEU A 127      12.867   2.499  20.654  1.00 16.780          H  
ATOM   2113 2HD1 LEU A 127      12.167   0.924  21.047  1.00 16.780          H  
ATOM   2114 3HD1 LEU A 127      13.848   1.036  20.534  1.00 16.780          H  
ATOM   2115 1HD2 LEU A 127      13.417   3.038  18.320  1.00 16.780          H  
ATOM   2116 2HD2 LEU A 127      14.383   1.555  18.202  1.00 16.780          H  
ATOM   2117 3HD2 LEU A 127      13.095   1.882  17.034  1.00 16.780          H  
ATOM   2118  N   ASN A 128      11.391  -3.006  17.534  1.00 10.880          N  
ATOM   2119  CA  ASN A 128      11.629  -4.431  17.322  1.00 11.400          C  
ATOM   2120  C   ASN A 128      11.275  -4.862  15.900  1.00 11.370          C  
ATOM   2121  O   ASN A 128      11.926  -5.724  15.309  1.00 11.700          O  
ATOM   2122  CB  ASN A 128      10.826  -5.222  18.333  1.00 15.750          C  
ATOM   2123  CG  ASN A 128      11.384  -5.110  19.729  1.00 15.750          C  
ATOM   2124  OD1 ASN A 128      12.567  -4.833  19.937  1.00 15.750          O  
ATOM   2125  ND2 ASN A 128      10.543  -5.309  20.705  1.00 15.750          N  
ATOM   2126  H   ASN A 128      10.744  -2.722  18.276  1.00 13.060          H  
ATOM   2127  HA  ASN A 128      12.691  -4.628  17.470  1.00 13.680          H  
ATOM   2128 1HB  ASN A 128       9.797  -4.854  18.339  1.00 18.900          H  
ATOM   2129 2HB  ASN A 128      10.800  -6.270  18.041  1.00 18.900          H  
ATOM   2130 1HD2 ASN A 128      10.852  -5.235  21.652  1.00 18.900          H  
ATOM   2131 2HD2 ASN A 128       9.587  -5.519  20.519  1.00 18.900          H  
ATOM   2132  N   GLN A 129      10.267  -4.206  15.335  1.00 11.130          N  
ATOM   2133  CA  GLN A 129       9.776  -4.451  13.985  1.00 11.290          C  
ATOM   2134  C   GLN A 129      10.555  -3.660  12.930  1.00 11.140          C  
ATOM   2135  O   GLN A 129      10.289  -3.802  11.730  1.00 11.310          O  
ATOM   2136  CB  GLN A 129       8.317  -4.020  13.921  1.00 15.740          C  
ATOM   2137  CG  GLN A 129       7.365  -4.819  14.787  1.00 15.740          C  
ATOM   2138  CD  GLN A 129       6.004  -4.154  14.831  1.00 15.740          C  
ATOM   2139  OE1 GLN A 129       5.871  -3.015  14.363  1.00 15.740          O  
ATOM   2140  NE2 GLN A 129       5.006  -4.838  15.379  1.00 15.740          N  
ATOM   2141  H   GLN A 129       9.744  -3.544  15.923  1.00 13.360          H  
ATOM   2142  HA  GLN A 129       9.869  -5.513  13.767  1.00 13.550          H  
ATOM   2143 1HB  GLN A 129       8.254  -2.978  14.245  1.00 18.890          H  
ATOM   2144 2HB  GLN A 129       7.972  -4.059  12.894  1.00 18.890          H  
ATOM   2145 1HG  GLN A 129       7.252  -5.812  14.360  1.00 18.890          H  
ATOM   2146 2HG  GLN A 129       7.754  -4.898  15.795  1.00 18.890          H  
ATOM   2147 1HE2 GLN A 129       4.090  -4.437  15.426  1.00 18.890          H  
ATOM   2148 2HE2 GLN A 129       5.166  -5.758  15.739  1.00 18.890          H  
ATOM   2149  N   ARG A 130      11.487  -2.823  13.404  1.00 11.030          N  
ATOM   2150  CA  ARG A 130      12.317  -1.883  12.671  1.00 11.100          C  
ATOM   2151  C   ARG A 130      11.532  -0.820  11.904  1.00 10.560          C  
ATOM   2152  O   ARG A 130      11.995  -0.358  10.868  1.00 10.630          O  
ATOM   2153  CB  ARG A 130      13.215  -2.609  11.684  1.00 15.510          C  
ATOM   2154  CG  ARG A 130      14.144  -3.626  12.275  1.00 15.510          C  
ATOM   2155  CD  ARG A 130      15.044  -4.203  11.224  1.00 15.510          C  
ATOM   2156  NE  ARG A 130      14.314  -4.925  10.179  1.00 15.510          N  
ATOM   2157  CZ  ARG A 130      13.871  -6.203  10.277  1.00 15.510          C  
ATOM   2158  NH1 ARG A 130      14.070  -6.901  11.380  1.00 15.510          N  
ATOM   2159  NH2 ARG A 130      13.237  -6.761   9.259  1.00 15.510          N  
ATOM   2160  H   ARG A 130      11.662  -2.829  14.408  1.00 13.240          H  
ATOM   2161  HA  ARG A 130      12.947  -1.390  13.409  1.00 13.320          H  
ATOM   2162 1HB  ARG A 130      12.613  -3.106  10.943  1.00 18.610          H  
ATOM   2163 2HB  ARG A 130      13.834  -1.889  11.175  1.00 18.610          H  
ATOM   2164 1HG  ARG A 130      14.764  -3.142  13.034  1.00 18.610          H  
ATOM   2165 2HG  ARG A 130      13.565  -4.424  12.738  1.00 18.610          H  
ATOM   2166 1HD  ARG A 130      15.597  -3.385  10.746  1.00 18.610          H  
ATOM   2167 2HD  ARG A 130      15.750  -4.887  11.681  1.00 18.610          H  
ATOM   2168  HE  ARG A 130      14.141  -4.426   9.306  1.00 18.610          H  
ATOM   2169 1HH1 ARG A 130      14.548  -6.487  12.167  1.00 18.610          H  
ATOM   2170 2HH1 ARG A 130      13.734  -7.850  11.447  1.00 18.610          H  
ATOM   2171 1HH2 ARG A 130      13.088  -6.236   8.407  1.00 18.610          H  
ATOM   2172 2HH2 ARG A 130      12.906  -7.713   9.328  1.00 18.610          H  
ATOM   2173  N   TYR A 131      10.407  -0.370  12.444  1.00 10.240          N  
ATOM   2174  CA  TYR A 131       9.589   0.633  11.795  1.00  9.950          C  
ATOM   2175  C   TYR A 131      10.214   2.021  11.967  1.00 10.060          C  
ATOM   2176  O   TYR A 131      10.683   2.319  13.066  1.00 10.290          O  
ATOM   2177  CB  TYR A 131       8.182   0.613  12.391  1.00 14.050          C  
ATOM   2178  CG  TYR A 131       7.272   1.564  11.718  1.00 14.050          C  
ATOM   2179  CD1 TYR A 131       6.628   1.186  10.551  1.00 14.050          C  
ATOM   2180  CD2 TYR A 131       7.117   2.837  12.222  1.00 14.050          C  
ATOM   2181  CE1 TYR A 131       5.829   2.087   9.893  1.00 14.050          C  
ATOM   2182  CE2 TYR A 131       6.326   3.736  11.562  1.00 14.050          C  
ATOM   2183  CZ  TYR A 131       5.682   3.369  10.402  1.00 14.050          C  
ATOM   2184  OH  TYR A 131       4.909   4.284   9.733  1.00 14.050          O  
ATOM   2185  H   TYR A 131      10.107  -0.709  13.359  1.00 12.290          H  
ATOM   2186  HA  TYR A 131       9.520   0.378  10.750  1.00 11.940          H  
ATOM   2187 1HB  TYR A 131       7.762  -0.391  12.308  1.00 16.860          H  
ATOM   2188 2HB  TYR A 131       8.230   0.859  13.437  1.00 16.860          H  
ATOM   2189  HD1 TYR A 131       6.765   0.181  10.152  1.00 16.860          H  
ATOM   2190  HD2 TYR A 131       7.640   3.137  13.132  1.00 16.860          H  
ATOM   2191  HE1 TYR A 131       5.325   1.802   8.971  1.00 16.860          H  
ATOM   2192  HE2 TYR A 131       6.218   4.749  11.950  1.00 16.860          H  
ATOM   2193  HH  TYR A 131       5.069   5.159  10.103  1.00 16.860          H  
ATOM   2194  N   PRO A 132      10.256   2.879  10.921  1.00 10.120          N  
ATOM   2195  CA  PRO A 132      10.737   4.244  10.980  1.00 10.470          C  
ATOM   2196  C   PRO A 132       9.618   5.208  11.343  1.00 10.750          C  
ATOM   2197  O   PRO A 132       9.679   5.875  12.380  1.00 10.960          O  
ATOM   2198  OXT PRO A 132       8.838   5.549  10.456  1.00 15.710          O  
ATOM   2199  CB  PRO A 132      11.223   4.484   9.546  1.00 15.710          C  
ATOM   2200  CG  PRO A 132      10.305   3.632   8.694  1.00 15.710          C  
ATOM   2201  CD  PRO A 132       9.963   2.420   9.550  1.00 15.710          C  
ATOM   2202  HA  PRO A 132      11.550   4.302  11.708  1.00 12.560          H  
ATOM   2203 1HB  PRO A 132      11.172   5.553   9.301  1.00 18.850          H  
ATOM   2204 2HB  PRO A 132      12.279   4.178   9.459  1.00 18.850          H  
ATOM   2205 1HG  PRO A 132       9.412   4.210   8.414  1.00 18.850          H  
ATOM   2206 2HG  PRO A 132      10.812   3.349   7.761  1.00 18.850          H  
ATOM   2207 1HD  PRO A 132       8.918   2.181   9.416  1.00 18.850          H  
ATOM   2208 2HD  PRO A 132      10.622   1.594   9.273  1.00 18.850          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 -666.527 64.4563 523.279 -47.9806 13.6088 30.4527 247.844 -271.1 -0.96861 -6.30564 -219.538 -26.4965 -61.5596 -14.2195 -32.0146 -11.1892 2.01616 10.3362 -0.23987 7.26986 89.0608 101.002 -28.3853 15.5527 -45.5454 -28.1201 65.2073 -290.105
ASP:NtermProteinFull_1 -3.16048 0.09157 5.26465 -0.22581 0.09295 0.71329 2.99624 -2.2026 -0 -0 -4.1255 -0.65072 0 0 -0.49501 0 0 0.03823 -0.0381 0.01955 0 2.23254 0 0 -2.3716 0 0.16692 -1.65388
PHE_2 -6.38729 0.79271 2.4683 -0.58209 0.01811 0.21938 2.24091 -1.94096 -0.00641 -0.08002 -0.00156 -0.07187 0 0 0 0 0 0.02379 -0.07854 0.31205 0 2.80557 0.17996 0 1.0402 -0.04347 0.59513 1.50391
LYS_3 -3.56369 0.18325 3.59591 -0.31303 0.03264 0.15289 1.46427 -1.58485 -0 -0 -2.3609 -0.08363 0 0 -1.135 0 0 0.05624 -0.0379 0.0051 1.83913 0 -0.04213 0 -1.5107 -0.36452 0.59058 -3.07633
GLU_4 -4.75654 0.6243 4.60499 -0.21015 0.03036 0.31068 2.46903 -2.24007 -0.02896 -0.16449 -2.53423 -0.5395 0 0 0 0 0 0.02376 -0.0157 0.03598 0 2.8771 -0.12524 0 -2.7348 -0.21093 0.36684 -2.21755
HIS_5 -5.98386 0.48065 4.28369 -0.41697 0.08527 0.41887 2.1285 -2.62474 -0.01984 -0.12348 -1.10864 -0.30038 0 0 0 0 0 0.03746 -0.00582 0.00207 0 2.95313 -0.03565 0 -0.45461 0.13293 0.32446 -0.22694
VAL_6 -7.87163 0.73242 1.65839 -0.26742 0.17214 0.05256 1.02966 -2.05857 -0.00226 -0.01669 -1.32959 -0.06725 0 0 0 0 0 0.01139 -0.05224 0.0005 0.27767 0 -0.60728 0 1.9342 -0.13948 0.28127 -6.26223
ILE_7 -5.10513 0.4699 2.74957 -0.4883 0.34865 0.10827 2.23376 -1.77636 -0.00471 -0.01525 -2.56193 0.21732 0 0 0 0 0 0.02058 -0.08432 0.06521 0.36312 0 -0.46844 0 0.73287 -0.43689 0.37205 -3.26006
SER_8 -3.32438 0.23349 3.11495 -0.02637 0 0.04391 1.69321 -1.43526 -0.01587 -0.08801 -1.17264 -1.14515 0 0 -0.91102 -0.62488 0 0.02934 0.00311 0.00123 0.96542 0 -0.43371 0.96885 -0.77834 -0.28074 0.43448 -2.74837
ILE_9 -1.9829 0.19916 1.24687 -0.57501 0.31394 0.18882 0.1092 -0.64731 -0 -0 0.17913 -0.21016 0 0 0 0 0 0.04543 -0.06151 0.0071 0.5585 0 0.09923 0 0.73287 -0.00472 0.32749 0.52612
ARG_10 -3.81649 0.25827 3.31539 -1.69582 0.48576 1.90255 0.92529 -1.30734 -0.00287 -0.03768 -0.52286 -2.0836 0 0 -0.91102 0 0 0.01942 -0.05094 0.08081 3.3814 0 -0.14006 0 -1.2888 -0.03357 0.26995 -1.25221
ARG_11 -3.56913 0.21277 3.71139 -0.55153 0.07799 0.31874 1.06009 -1.5399 -0.03164 -0.23033 0.99047 -0.11816 0 0 0 0 0 0.03007 0.00802 0.05881 2.42808 0 -0.2415 0 -1.2888 -0.1631 0.2625 1.42483
LYS_12 -0.82652 0.04168 1.06108 -0.31763 0.04006 0.17163 0.07042 -0.46598 -0 -0 0.1175 -0.19213 0 0 0 0 0 0.02736 -0.03252 0.00024 1.77732 0 -0.12098 0 -1.5107 -0.39975 0.14227 -0.41665
SER_13 -1.79968 0.10809 2.26451 -0.02606 0 0.06048 0.85315 -0.99471 -0 -0 0.30427 -0.53998 0 0 0 0 0 0.03282 -0.01777 0.03542 0.17291 0 -0.44343 0.60025 -0.77834 -0.56263 0.13978 -0.59094
LEU_14 -3.52237 0.33104 1.87519 -0.6197 0.25459 0.17168 0.87167 -1.32369 -0 -0 -1.3819 0.27635 0 0 -0.51204 0 0 0.0357 -0.00368 0.11921 0.55113 0 -0.29961 0 0.18072 -0.36364 0.32105 -3.03829
LEU_15 -6.45784 0.69948 3.26036 -0.55916 0.28181 0.12718 1.4127 -1.98963 -0.00226 -0.01669 -1.41885 0.27688 0 0 0 0 0 0.02392 0.01315 0.03914 0.74616 0 -0.31306 0 0.18072 -0.12774 0.51941 -3.30432
THR_16 -7.30324 0.80811 5.53873 -0.1086 0.10318 0.07408 3.04196 -2.91824 -0 -0 -1.99615 -0.78776 0 0 -0.77787 0 0 0.02187 0.01414 0.01093 0.09011 0 -0.53648 2.33166 -1.0874 -0.1957 0.4612 -3.21548
THR_17 -8.47967 0.56834 5.83475 -0.11877 0.06919 0.05152 3.21389 -3.6123 -0 -0 -3.62407 -1.19122 0 0 -0.63998 0 0 0.02934 0.14443 0.04301 0.34592 0 0.157 2.56926 -1.0874 -0.21152 0.47502 -5.46326
PHE_18 -4.60303 0.3026 3.66652 -0.62486 0.03731 0.30724 1.82843 -2.02743 -0.02896 -0.16449 -0.65009 0.09636 0 0 0 0 0 0.01399 0.0213 0.00715 0 2.64218 -0.12401 0 1.0402 -0.01695 0.47292 2.19636
LYS_19 -4.41419 0.19443 5.03207 -0.2834 0.01563 0.11703 2.57538 -2.1071 -0 -0 -1.52787 -0.02432 0 0 -1.2899 0 0 0.00825 -0.02396 0.04258 1.68825 0 -0.03846 0 -1.5107 -0.18791 0.35328 -1.38091
LYS_20 -7.78789 0.87718 7.28379 -0.81508 0.28201 0.51811 3.12354 -3.10356 -0 -0 -4.37051 0.09512 0 0 -0.6106 -0.61506 0 0.01607 0.27455 0.26005 2.01768 0 -0.11672 0 -1.5107 -0.52284 0.78591 -3.91894
GLN_21 -3.2955 0.26364 3.79332 -0.62393 0.09875 0.62969 2.09397 -1.87679 -0 -0 -1.56938 -0.58008 0 0 0 0 0 0.01148 -0.09707 0.01627 0 2.47637 -0.20424 0 -0.18838 -0.4479 0.75814 1.25835
TRP_22 -11.4688 0.98893 5.05251 -0.67825 0.22598 0.36759 2.14301 -3.43274 -0.01618 -0.13559 -1.40011 -0.41493 0 0 0 0 0 0.01066 0.07576 0.13022 0 2.49679 0.00075 0 1.6906 -0.05382 0.40315 -4.01449
THR_23 -3.36061 0.205 1.85717 -0.12131 0.06117 0.06506 0.74438 -1.36478 -0 -0 -0.0936 -1.0703 0 0 0 0 0 0.00683 -0.0441 0.00037 0.04645 0 0.00679 2.27102 -1.0874 0.08119 0.38968 -1.407
SER_24 -1.65798 0.21496 2.14793 -0.03009 0.00097 0.04978 0.55902 -0.91558 -0 -0 -0.0244 -1.02789 0 0 0 0 0 0.0043 -0.03619 0.00459 0.20209 0 -0.31816 0.61586 -0.77834 -0.37494 0.24459 -1.11947
LYS_25 -5.1772 0.3225 6.23401 -0.4752 0.14706 0.25511 2.70968 -2.70713 -0 -0 -2.0785 -0.0375 0 0 -0.54381 0 0 0.01727 0.04373 0.04652 1.77636 0 0.0164 0 -1.5107 -0.42005 0.30015 -1.08128
TYR_26 -7.15484 1.07232 1.77318 -0.79146 0.02336 0.252 0.88964 -1.47507 -0.00641 -0.08002 0.50178 -0.27209 0 0 0 0 0 0.02058 -0.00828 0.05971 0 2.0031 -0.11509 0.00554 1.2797 0.13841 0.36744 -1.51652
ILE_27 -6.42644 0.69697 0.46387 -0.47963 0.30402 0.1067 0.40507 -1.37229 -0.01148 -0.04713 0.31521 -0.00381 0 0 0 0 0 0.06242 -0.01037 0.0023 0.40951 0 -0.5055 0 0.73287 -0.00188 0.51711 -4.84249
VAL_28 -7.77075 0.78357 2.35019 -0.33016 0.57398 0.07544 2.50762 -2.40508 -0.01513 -0.10823 -1.16778 -0.78012 0 0 0 0 0 0.01589 -0.01213 0.28247 1.82827 0 -0.5524 0 1.9342 -0.24708 0.68465 -2.3526
ILE_29 -7.48924 0.83413 3.54773 -0.47225 0.39142 0.10908 2.39824 -2.43426 -0.05283 -0.18629 -1.59288 -0.12412 0 0 -0.65966 0 0 0.00248 -0.08671 0.05877 0.26441 0 -0.56792 0 0.73287 -0.13486 0.6104 -4.8515
GLU_30 -7.31159 0.58024 6.61196 -0.296 0.03613 0.35292 3.14621 -2.96145 -0.03163 -0.25022 -5.49196 -0.20675 0 0 0 -1.23994 0 0.00917 0.08496 0.00396 0 3.66302 0.16888 0 -2.7348 -0.09354 0.52505 -5.43538
ASP_31 -6.57336 1.03622 7.74705 -0.181 0.00752 0.54999 3.63328 -3.33527 -0 -0 -5.11654 -0.75535 0 0 -1.755 0 0 0.00371 -0.07117 0.00013 0 2.74499 -0.08553 0 -2.3716 -0.23446 1.26665 -3.48973
PRO_32 -4.35558 0.62802 1.97003 -0.07527 0 0.04603 0.7319 -0.93737 -0 -0 -0.12719 0.58822 0 0 0 0 0 0.02629 -0.2081 0.02176 0.3864 0 -0.64682 0 -2.4119 -0.31767 1.29813 -3.38311
PHE_33 -3.54054 0.35656 3.13861 -0.64065 0.04825 0.3791 1.5566 -1.57627 -0 -0 -1.78985 0.32652 0 0 -0.78606 0 0 0.03997 0.05911 0.09641 0 2.3114 -0.10365 0 1.0402 0.55392 0.4896 1.95922
ASP_34 -5.19751 0.67723 7.39788 -0.2521 0.11533 0.86605 3.23211 -3.1226 -0 -0 -4.01637 -1.02556 0 0 -1.62025 0 0 0.01783 0.05639 0.00438 0 1.86083 -0.8357 0 -2.3716 0.49084 0.68227 -3.04054
LEU_35 -5.25773 0.33666 4.89148 -0.49777 0.24291 0.13251 2.55027 -2.47727 -0.01299 -0.07023 -2.06738 0.16126 0 0 -0.6106 0 0 0.02229 0.09168 0.2344 0.12039 0 -0.04427 0 0.18072 -0.20807 0.80039 -1.48137
ASN_36 -2.2826 0.37995 3.00834 -0.18485 0.02407 0.29346 1.13566 -1.39822 -0.00663 -0.01955 -2.22607 -0.45109 0 0 -0.65132 0 0 0.00727 -0.05523 0.00209 0 1.95919 -0.41152 0 -0.93687 -0.40736 0.42439 -1.79689
HIS_D_37 -6.40224 0.34117 6.2093 -0.61827 0.07411 0.54936 2.1972 -3.02018 -0 -0 -2.25553 -0.34566 0 0 0 0 0 0.00947 0.14784 0.03037 0 2.32839 -0.17358 0 -0.45461 -0.12724 0.29363 -1.21646
ASN_38 -7.87729 0.77671 5.40294 -0.27403 0.07282 0.47232 2.94865 -3.31751 -0.0328 -0.23656 -2.07462 -0.8316 0 0 -1.37264 0 0 0.00857 -0.05354 0.0893 0 1.94791 -0.39342 0 -0.93687 0.13288 0.46407 -5.08472
LEU_39 -5.75152 0.55484 3.16893 -0.53285 0.28018 0.13512 1.60976 -2.14035 -0 -0 -1.18226 -0.03399 0 0 0 0 0 0.00851 -0.05289 0.05591 2.93142 0 -0.1339 0 0.18072 -0.23236 0.44486 -0.68987
GLY_40 -3.98468 0.39889 3.83848 -6e-05 0 0 1.99698 -1.99847 -0.06943 -0.30144 -1.23431 -0.39456 0 0 -0.71298 0 0 0.01043 -0.1173 0 0 0 0.30736 0 0.83697 -0.18401 0.22938 -1.37876
ALA_41 -3.04798 0.47131 3.1512 -0.02432 2e-05 0 1.51713 -1.71405 -0 -0 -0.84944 -0.37293 0 0 0 0 0 0.00924 -0.08839 0 0 0 -0.35043 0 1.8394 -0.39196 0.17932 0.32812
GLY_42 -1.85115 0.16293 2.32188 -5e-05 0 0 0.82786 -1.12262 -0.00999 -0.08142 -0.70238 -0.38962 0 0 -0.78117 0 0 0.01627 -0.11796 0 0 0 0.26414 0 0.83697 -0.39773 0.27868 -0.74539
LEU_43 -4.83366 0.32869 3.04244 -0.46367 0.21315 0.08041 2.08252 -1.78831 -0.02152 -0.13101 -2.56389 0.24453 0 0 -0.54381 0 0 0.01721 0.01677 0.16343 0.69917 0 -0.26853 0 0.18072 -0.21462 0.34198 -3.418
SER_44 -3.4837 0.10159 4.67782 -0.02702 0 0.06356 2.56518 -2.04152 -0 -0 -2.68694 -0.5908 0 0 -0.77661 0 0 0.01056 -0.00632 0.00511 0.24109 0 -0.35248 0.60882 -0.77834 -0.32179 0.25233 -2.53947
ARG_45 -2.92238 0.12721 3.55687 -0.76232 0.10418 0.5022 1.58571 -1.64969 -0 -0 -0.63869 0.32401 0 0 0 0 0 0.00936 -0.03667 0.00559 1.44113 0 -0.10597 0 -1.2888 -0.36705 0.11308 -0.00223
LYS_46 -4.60432 0.24496 5.96012 -0.43888 0.13664 0.15965 2.67047 -2.47594 -0 -0 -3.71664 0.03071 0 0 0 -0.86236 0 0.00425 0.06652 0.07462 2.71711 0 0.00258 0 -1.5107 -0.40606 0.2101 -1.73717
MET_47 -7.98707 0.70302 5.44157 -0.73827 0.20499 0.40249 2.73298 -2.69277 -0 -0 -1.84599 -0.14484 0 0 -0.77661 0 0 0.00715 -0.01338 0.01346 1.84779 0 -0.02632 0 0.60916 -0.24031 0.28329 -2.21968
THR_48 -7.13584 0.55547 5.84211 -0.20431 0.13322 0.07418 3.18161 -3.11837 -0 -0 -3.5718 -0.11374 0 0 0 0 0 0.00392 -0.00327 0.00439 0.0737 0 -0.0073 2.30255 -1.0874 -0.02346 0.27336 -2.82098
ASN_49 -5.40458 0.31797 5.49524 -0.1742 0.01956 0.25533 2.68908 -2.85641 -0 -0 -2.36495 -0.30817 0 0 0 0 0 0.00853 0.08077 0.0146 0 1.41717 0.48561 0 -0.93687 0.11287 0.24951 -0.89894
PHE_50 -8.61934 0.65799 4.72411 -0.84476 0.03488 0.28185 2.52287 -3.00996 -0 -0 -2.64421 -0.02853 0 0 0 0 0 0.00525 0.0134 0.03019 0 1.83152 -0.37553 0 1.0402 0.05337 0.1715 -4.1552
ILE_51 -6.62233 0.32584 4.49759 -0.49765 0.39043 0.10124 2.69053 -2.68674 -0 -0 -2.40251 0.0284 0 0 0 0 0 0.01365 -0.04916 0.03767 0.50447 0 -0.42981 0 0.73287 0.01671 0.24238 -3.10642
MET_52 -7.3321 0.78743 5.06854 -0.33554 0.05845 0.08485 2.86524 -2.81337 -0 -0 -2.43099 -0.02065 0 0 0 0 0 0.02177 0.01091 0.02382 1.75188 0 0.01201 0 0.60916 0.02325 0.36628 -1.24906
LYS_53 -6.72439 0.26034 9.64942 -0.39128 0.03855 0.1891 4.29594 -4.02897 -0.0154 -0.07904 -6.2248 -0.10495 0 0 0 -0.79768 0 0.0088 0.00655 0.1119 1.93358 0 0.07241 0 -1.5107 -0.04696 0.34424 -3.01332
ALA_54 -4.64122 0.24547 4.27686 -0.02213 0 0 2.56127 -2.56589 -0 -0 -2.41426 -0.36238 0 0 0 0 0 0.00642 0.02926 0 0 0 -0.28232 0 1.8394 -0.284 0.25854 -1.35498
PHE_55 -5.73563 0.38996 5.31888 -0.77342 0.02506 0.21229 2.74018 -2.6142 -0 -0 -2.73999 -0.10074 0 0 0 0 0 0.00331 0.01216 0.02053 0 1.77199 -0.44859 0 1.0402 -0.22264 0.28353 -0.81712
ILE_56 -6.57624 0.32595 5.83444 -0.50571 0.37022 0.10245 2.62191 -2.96357 -0 -0 -2.21053 0.04686 0 0 0 0 0 0.00037 -0.06192 0.03774 0.50199 0 -0.44756 0 0.73287 0.06059 0.31766 -1.81248
ASN_57 -7.19916 0.20124 7.3179 -0.18427 0.03596 0.27361 3.5411 -3.60864 -0 -0 -3.38783 -0.31355 0 0 -0.55074 0 0 0.01067 0.20319 0.01606 0 1.42363 0.25864 0 -0.93687 0.02374 0.3127 -2.56262
GLY_58 -4.23545 0.53044 4.62941 -5e-05 0 0 2.63356 -2.48938 -0 -0 -2.64136 -0.4228 0 0 0 0 0 0.02754 -0.07356 0 0 0 0.29778 0 0.83697 0.50588 0.23406 -0.16695
ARG_59 -5.02521 0.26088 5.16791 -0.64258 0.09902 0.37783 2.4426 -2.43203 -0 -0 -3.0566 0.44365 0 0 0 0 0 0.02779 0.01746 0.09201 2.41677 0 -0.14436 0 -1.2888 0.29316 0.17536 -0.77514
ARG_60 -6.30749 0.39669 5.79887 -0.45125 0.06262 0.22516 3.02089 -2.91693 -0 -0 -2.23394 0.39291 0 0 0 0 0 0.00322 -0.03426 0.04863 2.08046 0 -0.01623 0 -1.2888 -0.28435 0.41286 -1.09095
VAL_61 -6.56462 0.55522 2.1886 -0.35311 0.15671 0.08621 2.28165 -2.26 -0 -0 -1.68977 -0.10429 0 0 0 0 0 0.01502 -0.00204 0.0452 0.90646 0 -0.00146 0 1.9342 -0.19646 0.566 -2.43645
PHE_62 -5.73955 0.84772 1.42096 -0.5839 0.0212 0.25973 1.1417 -1.6253 -0 -0 -1.06783 0.00714 0 0 0 0 0 0.13521 -0.04901 0.14663 0 2.31369 -0.02925 0 1.0402 -0.03824 0.48198 -1.31691
GLY_63 -1.99529 0.1355 2.30248 -5e-05 0 0 1.21081 -1.12315 -0 -0 -1.49226 -0.35311 0 0 0 0 0 0.02036 -0.0871 0 0 0 0.76901 0 0.83697 0.38279 0.50093 1.10789
ILE_64 -3.54809 0.49152 3.08485 -0.49118 0.40269 0.119 1.7848 -1.56228 -0.0028 -0.01844 -1.11096 -0.08303 0 0 0 0 0 0.0146 0.15346 0.02536 0.30369 0 -0.689 0 0.73287 0.12226 1.05316 0.78249
PRO_65 -1.68755 0.45029 0.94864 -0.12967 0.00114 0.09492 0.34105 -0.5121 -0 -0 -0.53375 0.21823 0 0 0 0 0 0.01525 -0.05853 0.01383 0.19511 0 -1.09166 0 -2.4119 -0.57521 0.91566 -3.80626
VAL_66 -4.0017 0.57987 1.82514 -0.36026 0.2714 0.08598 1.64915 -1.40336 -0 -0 -1.20039 -0.05832 0 0 0 0 0 0.04286 -0.07248 0.05143 0.73433 0 -0.60178 0 1.9342 -0.52715 0.27616 -0.77492
LYS_67 -1.69211 0.23741 1.38147 -0.36665 0.04476 0.16804 0.58837 -0.79379 -0 -0 0.14124 0.14848 0 0 0 0 0 0.01451 -0.10348 0.00135 1.59888 0 -0.00626 0 -1.5107 -0.36596 0.165 -0.34943
GLY_68 -3.82071 0.21709 3.59897 -6e-05 0 0 2.07453 -1.82974 -0 -0 -1.80306 -0.39274 0 0 0 0 0 0.04043 -0.1516 0 0 0 -1.49932 0 0.83697 -0.72547 0.27327 -3.18146
PHE_69 -8.09899 1.49335 0.92794 -0.73018 0.0419 0.01781 1.39766 -1.45627 -0 -0 -0.39081 -0.37655 0 0 0 0 0 0.03907 0.23262 0.10493 0 2.61991 -0.1662 0 1.0402 -0.44592 0.95309 -2.79643
PRO_70 -4.59236 0.53272 2.03891 -0.12412 0.01516 0.0771 1.21971 -1.12968 -0 -0 0.04866 0.63068 0 0 0 0 0 0.01692 0.08247 0.00762 0.13089 0 0.43437 0 -2.4119 0.25997 1.08471 -1.67818
LYS_71 -3.63313 0.25866 5.07648 -0.41415 0.05325 0.2234 2.10798 -2.06736 -0 -0 -2.63266 0.46184 0 0 0 -0.74638 0 0.01524 -0.0952 0.02365 2.2703 0 -0.06214 0 -1.5107 -0.07749 0.77168 0.02328
ASP_72 -3.92068 0.34859 4.857 -0.12106 0.022 0.3742 2.10601 -2.08982 -0 -0 -4.49472 -0.39082 0 0 0 -0.74638 0 0.01193 -0.05483 7e-05 0 2.67628 -0.39174 0 -2.3716 -0.6531 0.53575 -4.30293
TYR_73 -7.33541 1.09756 2.6869 -0.60457 0.1711 0.33373 1.71703 -2.09988 -0 -0 -0.17816 -0.26939 0 0 0 0 0 0.01585 -0.06257 9e-05 0 2.35785 -0.04465 0.00051 1.2797 0.17438 0.87611 0.11619
PRO_74 -1.4647 0.32422 1.1159 -0.08861 0.00028 0.05546 0.28072 -0.39437 -0 -0 -0.10613 0.68678 0 0 0 0 0 0.08578 -0.12172 0.01486 0.50126 0 -0.30425 0 -2.4119 0.29545 0.88751 -0.64348
SER_75 -4.01723 0.36458 4.61942 -0.0306 7e-05 0.05605 1.86198 -1.98297 -0.01118 -0.12743 -1.07151 -0.92988 0 0 -0.42502 0 0 0.0255 -0.05322 0.16249 0.13358 0 -0.27676 0.66291 -0.77834 -0.00074 0.24254 -1.57576
LYS_76 -4.59027 0.34138 3.39348 -0.29884 0.02496 0.12949 1.638 -1.65118 -0 -0 -0.75514 -0.0269 0 0 0 0 0 0.0265 -0.01055 0.01555 1.76957 0 -0.00402 0 -1.5107 0.03969 0.1789 -1.29007
MET_77 -4.42425 0.39951 3.57726 -0.33403 0.12208 0.02969 1.74208 -1.91929 -0 -0 -0.89638 -0.10674 0 0 0 0 0 0.04911 0.03493 0.14313 1.22587 0 -0.05018 0 0.60916 -0.25866 0.35443 0.29771
GLU_78 -3.9338 0.35857 5.16869 -0.20858 0.02336 0.28106 1.57253 -2.20529 -0.01118 -0.12743 -0.77507 -0.59907 0 0 -0.42502 0 0 0.00975 0.32574 0.01093 0 3.00811 -0.22586 0 -2.7348 -0.34989 0.43098 -0.40626
TYR_79 -8.67041 0.97817 2.80732 -0.93521 0.05497 0.26997 2.31886 -2.5142 -0.0028 -0.01844 -1.5829 -0.29797 0 0 0 0 0 0.00763 0.24362 0.38628 0 1.74852 -0.37819 0.07325 1.2797 -0.07281 0.44081 -3.86381
PHE_80 -9.36656 0.89425 1.47151 -0.6089 0.09409 0.26963 2.05526 -2.2812 -0 -0 -1.09575 -0.07117 0 0 0 0 0 0.02045 -0.05609 0.031 0 2.57443 0.16622 0 1.0402 0.08175 0.54307 -4.23783
PHE_81 -5.32358 0.65853 1.981 -0.66215 0.06203 0.39005 1.48705 -1.55145 -0.00183 -0.03101 -1.9833 0.08124 0 0 0 0 0 0.00641 -0.02861 0.01004 0 1.94912 -0.23889 0 1.0402 -0.3331 0.47285 -2.0154
ASP_82 -5.83188 0.6655 7.77356 -0.23202 0.14433 0.74607 4.02034 -3.34448 -0.00183 -0.03101 -5.12093 -1.53502 0 0 -0.53512 0 0 0.00638 -0.01825 8e-05 0 2.27884 -0.79962 0 -2.3716 -0.35134 1.10763 -3.43037
PRO_83 -4.42409 0.69526 4.40264 -0.07311 0 0.0445 2.87353 -2.00793 -0 -0 -1.70374 0.6284 0 0 0 0 0 0.00616 -0.17085 0.002 0.43816 0 -0.47812 0 -2.4119 -0.33819 1.17546 -1.34181
ASP_84 -3.89798 0.42719 4.54512 -0.11802 0.03137 0.36891 1.30993 -2.1702 -0 -0 -2.41295 -0.22747 0 0 -0.53512 0 0 0.01382 0.05807 0.05481 0 2.23913 -0.24692 0 -2.3716 -0.50752 0.48176 -2.95766
VAL_85 -4.73235 0.36637 4.13111 -0.28191 0.14474 0.06038 1.96246 -2.16595 -0 -0 -0.67901 -0.32224 0 0 0 0 0 0.01205 0.01827 0.00343 0.21984 0 -0.52437 0 1.9342 -0.25502 0.37458 0.26658
LEU_86 -6.75407 0.47873 3.66027 -0.49795 0.20355 0.11759 2.29347 -2.44393 -0.0154 -0.07904 -1.14419 0.29244 0 0 -0.55074 0 0 0.01033 -0.00128 0.06048 0.39477 0 -0.26522 0 0.18072 -0.08357 0.49537 -3.64768
THR_87 -5.82438 0.50294 5.60125 -0.1261 0.06591 0.0895 2.74695 -2.76152 -0.05348 -0.23675 -2.36532 -1.0252 0 0 -0.76615 0 0 0.0316 0.00367 0.03327 0.0775 0 -0.51919 2.46473 -1.0874 -0.18745 0.67853 -2.6571
GLU_88 -4.2758 0.33021 5.7283 -0.26251 0.07349 0.47573 2.18403 -2.42989 -0.00835 -0.07817 -2.10234 -0.44743 0 0 0 -0.38091 0 0.01125 -0.09649 0.02154 0 2.72691 0.06912 0 -2.7348 -0.08496 0.46231 -0.81875
GLY_89 -2.35612 0.26479 3.1022 -5e-05 0 0 1.10261 -1.46646 -0.04501 -0.15806 -1.21893 -0.39766 0 0 0 0 0 0.01187 -0.18485 0 0 0 -1.44114 0 0.83697 -0.59204 0.22471 -2.31718
GLU_90 -4.05136 0.16704 5.41341 -0.19155 0.02441 0.24762 2.41596 -2.23626 -0.00012 -0.00052 -3.63468 -0.34605 0 0 -0.76615 -0.41677 0 0.00803 -0.01053 0.01577 0 3.33606 -0.0626 0 -2.7348 -0.69618 0.27504 -3.24425
LEU_91 -3.45891 0.23355 1.46402 -0.48007 0.17886 0.09085 0.43504 -1.05231 -0 -0 -0.12771 0.222 0 0 0 0 0 0.03993 -0.00807 0.04126 0.41299 0 -0.37119 0 0.18072 -0.27735 0.30657 -2.16984
ALA_92 -3.93194 0.68125 0.94009 -0.02378 0 0 0.41684 -1.26785 -0 -0 -0.23979 -0.16913 0 0 0 0 0 0.03291 0.33751 0 0 0 -0.10435 0 1.8394 -0.53924 0.89498 -1.13309
PRO_93 -5.12298 0.78029 2.46623 -0.13223 0.00605 0.09825 0.75536 -1.07188 -0 -0 0.21496 0.17621 0 0 0 0 0 0.05679 -0.09215 0.03945 0.18157 0 -0.88687 0 -2.4119 -0.79686 1.09085 -4.64885
ASN_94 -7.29828 0.8066 6.30481 -0.18252 0.01475 0.29946 2.10549 -3.07869 -0.02904 -0.19128 -1.47191 -0.64929 0 0 -0.41397 0 0 0.05875 0.02459 0.04409 0 2.86163 -0.71704 0 -0.93687 -0.11306 0.69609 -1.8657
ASP_95 -2.04251 0.09411 3.77962 -0.11866 0.01396 0.3719 1.76649 -1.48354 -0.00151 -0.02508 -3.14829 -0.31534 0 0 0 -0.86236 0 0.01406 -0.04724 0.04397 0 1.79493 -0.04732 0 -2.3716 0.07866 0.43564 -2.07011
ARG_96 -3.96509 0.24629 2.79916 -0.71803 0.16001 0.52918 0.91148 -1.51346 -0.01545 -0.0784 -0.88251 0.16219 0 0 -0.78117 0 0 0.00935 0.01693 0.1252 1.98078 0 -0.07272 0 -1.2888 -0.4698 0.39348 -2.45139
CYS_97 -7.72554 0.76793 4.08871 -0.04153 0 0.01538 1.26838 -2.00565 -0.01363 -0.06643 -1.96334 -0.13107 0 0 0 0 0 0.00772 0.14434 0 0.18886 0 -0.05522 0 3.6196 -0.34559 0.52775 -1.71932
CYS:disulfide_98 -6.70433 1.46675 5.26707 -0.0727 0.05966 0.08136 3.07118 -2.57729 -0 -0 -2.71753 -0.22692 0 0 0 0 1.00808 0.13426 -0.02401 0.50364 2.63327 0 0.12764 0 3.6196 -0.40796 0.58459 5.82636
ARG_99 -3.50887 0.19885 2.68526 -0.45194 0.04563 0.23875 0.8398 -1.06434 -0 -0 0.07573 0.34075 0 0 -0.64224 0 0 0.14316 -0.0619 0.01269 2.10336 0 -0.1422 0 -1.2888 -0.6044 0.37674 -0.70399
ILE_100 -7.18794 0.58801 2.69153 -0.49754 0.42903 0.09811 1.86643 -1.84586 -0 -0 -0.15004 -0.02081 0 0 -0.70717 0 0 0.19856 0.284 0.0068 0.55665 0 -0.56558 0 0.73287 -0.18373 0.35144 -3.35523
CYS:disulfide_101 -5.32999 1.00885 2.69532 -0.06061 0.00247 0.03647 1.07587 -1.55745 -0.02035 -0.16342 0.25852 -0.47063 0 0 0 0 1.00808 0.07001 -0.02468 0.02155 0.52622 0 0.10592 0 3.6196 0.00729 1.10998 3.91904
GLY_102 -5.48783 1.01629 4.03399 -5e-05 0 0 1.8641 -2.25735 -0 -0 -1.07186 -0.39271 0 0 0 0 0 0.05186 -0.15141 0 0 0 -1.39777 0 0.83697 -0.53185 1.03631 -2.45132
LYS_103 -7.1056 0.97614 6.35412 -0.50166 0.19504 0.29175 3.03021 -2.83685 -0.05331 -0.3056 -3.64438 0.14662 0 0 -0.66103 0 0 0.03938 0.05974 0.02971 1.78912 0 -0.08131 0 -1.5107 -0.48839 0.47788 -3.79914
ILE_104 -5.30861 0.47044 2.15303 -0.46578 0.36423 0.09196 0.3416 -1.36421 -0 -0 0.48609 0.13271 0 0 0 0 0 0.15252 -0.05384 0.01049 0.57222 0 -0.70371 0 0.73287 -0.2712 0.34814 -2.31106
GLY_105 -1.68297 0.11187 1.19855 -6e-05 0 0 0.06563 -0.75781 -0.02349 -0.09479 0.22436 -0.39815 0 0 0 0 0 0.02466 -0.18966 0 0 0 -1.52673 0 0.83697 -0.45148 0.23721 -2.4259
HIS_106 -5.27644 0.46901 2.935 -0.43932 0.03267 0.45171 0.34714 -1.67612 -0.05331 -0.29489 0.12783 -0.32283 0 0 0 0 0 0.04815 0.08624 0.04806 0 2.31572 -0.04223 0 -0.45461 -0.25354 0.30736 -1.64437
PHE_107 -4.52866 0.4999 3.50695 -0.66317 0.10372 0.40284 1.25897 -1.83795 -0 -0 -1.47811 0.17849 0 0 0 0 0 0.03965 0.31995 0.08671 0 1.87429 -0.27 0 1.0402 -0.19437 0.53184 0.87126
MET_108 -5.13903 0.40774 2.81107 -0.32049 0.08573 0.03721 1.35248 -1.40605 -0 -0 0.01796 -0.02036 0 0 0 0 0 0.06346 -0.09077 0.03082 1.21714 0 -0.02882 0 0.60916 -0.22702 0.48251 -0.11725
LYS_109 -3.06405 0.34105 4.51657 -0.452 0.06669 0.26701 1.40203 -1.7038 -0 -0 -2.40455 0.412 0 0 0 -0.73582 0 0.27519 -0.12607 0.03032 1.88492 0 -0.02774 0 -1.5107 -0.32677 0.39821 -0.75749
ASP_110 -3.24993 0.44097 5.11754 -0.11898 0.01409 0.3732 2.20128 -2.0048 -0.01273 -0.11302 -4.2636 -0.14364 0 0 0 -0.73582 0 0.92406 0.15285 0.02788 0 2.53584 0.01583 0 -2.3716 -0.2617 0.51037 -0.96191
CYS_111 -5.82016 0.80343 3.18081 -0.05862 0.00321 0.01998 1.14244 -1.56764 -0.01273 -0.11302 -1.16985 -0.36252 0 0 0 0 0 0.33136 0.48024 0.00362 0.62428 0 0.12115 0 3.6196 -0.03552 1.10949 2.29955
PRO_112 -1.85784 0.41735 1.55015 -0.15495 0.0025 0.11338 0.53645 -0.70064 -0 -0 -0.63449 0.10873 0 0 0 0 0 0.08399 -0.05659 0.014 0.248 0 -0.99878 0 -2.4119 -0.45553 1.38529 -2.81088
MET_113 -6.04209 0.57965 3.15966 -0.38393 0.06051 0.04279 1.64646 -1.635 -0 -0 -0.38317 -0.12673 0 0 0 0 0 0.12467 -0.03389 0.26636 2.6433 0 0.04443 0 0.60916 -0.61345 0.77437 0.73309
ARG_114 -6.82706 0.56274 5.66469 -0.61235 0.09594 0.36423 2.88299 -2.80006 -0 -0 -1.68971 0.43725 0 0 -1.34942 0 0 0.04172 -0.12384 0.68464 1.76427 0 -0.08568 0 -1.2888 -0.38218 0.63521 -2.02543
ARG_115 -3.64708 0.39755 2.7333 -0.45579 0.05961 0.2451 0.86702 -1.19128 -0 -0 0.7272 0.29053 0 0 0 0 0 0.02926 -0.08144 0.04634 2.11778 0 -0.11305 0 -1.2888 -0.43666 0.47027 0.76988
LYS_116 -2.5696 0.31903 2.44983 -0.53817 0.17492 0.36227 1.03346 -1.17742 -0 -0 -1.04868 -0.04854 0 0 0 0 0 0.0118 -0.0415 0.014 1.86996 0 -0.08204 0 -1.5107 -0.52166 0.2515 -1.05155
VAL_117 -3.98508 0.39974 2.71375 -0.30576 0.22488 0.06417 1.20599 -1.6934 -0 -0 -0.00324 -0.462 0 0 0 0 0 0.00982 0.02704 0.03885 0.14727 0 -0.3842 0 1.9342 -0.5172 0.35026 -0.23491
ARG_118 -1.73925 0.12408 1.81175 -0.51998 0.07056 0.2822 0.40398 -0.79954 -0.00104 -0.0265 -0.76334 0.53574 0 0 -0.40511 0 0 0.02101 -0.05563 0.00078 1.9055 0 0.01244 0 -1.2888 -0.29537 0.21162 -0.51489
ARG_119 -5.22331 0.37798 3.92006 -0.8678 0.27944 0.58496 0.73044 -1.71351 -0.00932 -0.08827 -1.17383 0.0737 0 0 -0.40511 0 0 0.01412 0.00705 0.11382 1.9408 0 -0.23636 0 -1.2888 -0.17685 0.24428 -2.89652
ARG_120 -5.11137 0.47818 6.18041 -0.62392 0.09192 0.34795 3.13774 -2.48013 -0.00242 -0.01132 -3.77897 0.49698 0 0 -1.07365 -0.45533 0 0.01202 -0.03489 0.02699 2.82696 0 -0.05559 0 -1.2888 -0.37685 0.47802 -1.21607
ARG_121 -4.26628 0.27331 5.76442 -1.02499 0.30354 0.82752 2.24556 -2.39084 -0.01274 -0.12637 -2.35319 -0.15344 0 0 0 -0.75709 0 0.00886 -0.03499 0.06729 3.63533 0 -0.21013 0 -1.2888 -0.28087 0.47556 0.70166
ASP_122 -4.11139 0.24814 5.10272 -0.10938 0.0034 0.32701 1.64811 -2.19702 -0.00211 -0.00749 -2.00142 -0.51468 0 0 0 -0.45533 0 0.00114 -0.06061 0.04811 0 1.68145 0.1047 0 -2.3716 -0.19162 0.39545 -2.46241
GLN_123 -6.62956 0.63707 6.40932 -0.23296 0.02322 0.16988 3.59938 -2.99902 -0.00104 -0.0265 -3.34886 -0.43337 0 0 -1.07365 0 0 0.00562 -0.01451 0.02206 0 2.87037 -0.0305 0 -0.18838 -0.20209 0.39055 -1.05297
GLU_124 -6.0725 0.2531 6.95746 -0.22038 0.03189 0.30549 2.72848 -3.16554 -0.02207 -0.21464 -2.24925 -0.63799 0 0 0 0 0 0.01519 0.01752 0.05126 0 3.05201 -0.23474 0 -2.7348 -0.31247 0.40539 -2.04658
ASP_125 -5.62315 0.33359 7.60224 -0.1008 0.00452 0.30158 3.05636 -3.39614 -0.00694 -0.07511 -3.70163 -0.3531 0 0 0 -0.75709 0 0.0028 0.0172 0.01823 0 1.80474 0.30493 0 -2.3716 -0.29302 0.41922 -2.81316
ALA_126 -5.12273 0.20333 4.94362 -0.0221 0 0 2.83198 -2.8105 -0.00918 -0.11579 -2.5462 -0.3712 0 0 0 0 0 0.00467 -0.03493 0 0 0 -0.28425 0 1.8394 -0.2703 0.30012 -1.46405
LEU_127 -7.40662 0.7744 5.83816 -0.47704 0.23536 0.10538 2.51336 -3.17089 -0 -0 -1.87535 0.24203 0 0 0 0 0 0.00962 -0.0364 0.14077 0.49572 0 -0.24305 0 0.18072 -0.33224 0.33114 -2.67496
ASN_128 -4.47622 0.18653 5.31108 -0.18045 0.02664 0.26294 2.05501 -2.51045 -0.00663 -0.07128 -1.72535 -0.32033 0 0 0 0 0 0.00844 -0.00835 0.01276 0 1.45639 0.16791 0 -0.93687 -0.11615 0.41459 -0.44977
GLN_129 -5.7483 0.46856 5.01284 -0.30977 0.09522 0.28708 1.889 -2.54194 -0.00918 -0.11579 -1.87912 -0.64815 0 0 -0.41397 0 0 0.00869 0.00553 0.1985 0 2.80336 -0.21415 0 -0.18838 -0.36335 0.56538 -1.09795
ARG_130 -7.61642 0.94312 6.5835 -0.91374 0.21126 0.77402 2.42995 -2.98869 -0.01693 -0.14994 -2.30773 -0.21003 0 0 0 0 0 0.03767 -0.07617 0.00299 2.24642 0 -0.0848 0 -1.2888 -0.44144 0.73476 -2.13099
TYR_131 -6.11472 0.69343 4.18391 -0.8219 0.08677 0.09831 1.4834 -2.2911 -0.02682 -0.21198 -1.32788 -0.34073 0 0 0 0 0 0.03005 0.02521 0.01321 0 2.37603 -0.02779 0.07746 1.2797 -0.13279 1.23294 0.28471
PRO:CtermProteinFull_132 -5.48674 0.86006 3.35696 -0.21296 0.08336 0.21687 1.59508 -1.27847 -0.00647 -0.04856 -1.97791 -0.91713 0 0 -0.66103 0 0 0.15551 0 0.01099 0.27071 0 0 0 -2.4119 -0.02144 1.09699 -5.37608
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.16808 0 0 0 0 0 0 0 0 0 5.16808
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622769 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 243.9 tmscore: 0.82857 5w0mA_202 prob: 100 ident: 30.65
SSBOND     CYS A   98    CYS A  101                                       2.16  
ATOM      1  N   ASP A   1      -2.435   9.855 -11.312  1.00  0.730          N  
ATOM      2  CA  ASP A   1      -1.809   8.640 -11.818  1.00  0.620          C  
ATOM      3  C   ASP A   1      -0.288   8.745 -11.751  1.00  0.540          C  
ATOM      4  O   ASP A   1       0.328   9.559 -12.452  1.00  0.520          O  
ATOM      5  CB  ASP A   1      -2.281   8.329 -13.246  1.00  0.910          C  
ATOM      6  CG  ASP A   1      -1.759   6.975 -13.788  1.00  0.910          C  
ATOM      7  OD1 ASP A   1      -0.740   6.495 -13.297  1.00  0.910          O  
ATOM      8  OD2 ASP A   1      -2.396   6.430 -14.655  1.00  0.910          O  
ATOM      9 1H   ASP A   1      -3.436   9.731 -11.291  1.00  0.880          H  
ATOM     10 2H   ASP A   1      -2.099  10.044 -10.378  1.00  0.880          H  
ATOM     11 3H   ASP A   1      -2.206  10.634 -11.915  1.00  0.880          H  
ATOM     12  HA  ASP A   1      -2.114   7.809 -11.181  1.00  0.740          H  
ATOM     13 1HB  ASP A   1      -3.373   8.315 -13.273  1.00  1.090          H  
ATOM     14 2HB  ASP A   1      -1.949   9.125 -13.922  1.00  1.090          H  
ATOM     15  N   PHE A   2       0.304   7.859 -10.957  1.00  0.550          N  
ATOM     16  CA  PHE A   2       1.743   7.805 -10.721  1.00  0.560          C  
ATOM     17  C   PHE A   2       2.595   7.613 -11.960  1.00  0.540          C  
ATOM     18  O   PHE A   2       3.747   8.029 -11.975  1.00  0.590          O  
ATOM     19  CB  PHE A   2       2.067   6.627  -9.814  1.00  0.780          C  
ATOM     20  CG  PHE A   2       1.964   6.810  -8.358  1.00  0.780          C  
ATOM     21  CD1 PHE A   2       0.868   6.381  -7.628  1.00  0.780          C  
ATOM     22  CD2 PHE A   2       3.020   7.369  -7.697  1.00  0.780          C  
ATOM     23  CE1 PHE A   2       0.850   6.529  -6.254  1.00  0.780          C  
ATOM     24  CE2 PHE A   2       3.010   7.512  -6.339  1.00  0.780          C  
ATOM     25  CZ  PHE A   2       1.928   7.097  -5.614  1.00  0.780          C  
ATOM     26  H   PHE A   2      -0.279   7.190 -10.472  1.00  0.660          H  
ATOM     27  HA  PHE A   2       2.045   8.737 -10.240  1.00  0.670          H  
ATOM     28 1HB  PHE A   2       1.391   5.842 -10.083  1.00  0.940          H  
ATOM     29 2HB  PHE A   2       3.056   6.269 -10.042  1.00  0.940          H  
ATOM     30  HD1 PHE A   2       0.023   5.919  -8.139  1.00  0.940          H  
ATOM     31  HD2 PHE A   2       3.881   7.695  -8.287  1.00  0.940          H  
ATOM     32  HE1 PHE A   2      -0.012   6.193  -5.677  1.00  0.940          H  
ATOM     33  HE2 PHE A   2       3.862   7.950  -5.836  1.00  0.940          H  
ATOM     34  HZ  PHE A   2       1.923   7.216  -4.532  1.00  0.940          H  
ATOM     35  N   LYS A   3       2.070   6.983 -13.005  1.00  0.520          N  
ATOM     36  CA  LYS A   3       2.918   6.765 -14.165  1.00  0.530          C  
ATOM     37  C   LYS A   3       3.105   8.028 -14.997  1.00  0.520          C  
ATOM     38  O   LYS A   3       4.011   8.084 -15.839  1.00  0.540          O  
ATOM     39  CB  LYS A   3       2.364   5.642 -15.039  1.00  0.740          C  
ATOM     40  CG  LYS A   3       2.442   4.265 -14.401  1.00  0.740          C  
ATOM     41  CD  LYS A   3       1.887   3.183 -15.327  1.00  0.740          C  
ATOM     42  CE  LYS A   3       1.968   1.795 -14.692  1.00  0.740          C  
ATOM     43  NZ  LYS A   3       1.400   0.739 -15.586  1.00  0.740          N  
ATOM     44  H   LYS A   3       1.087   6.662 -13.011  1.00  0.620          H  
ATOM     45  HA  LYS A   3       3.902   6.459 -13.808  1.00  0.640          H  
ATOM     46 1HB  LYS A   3       1.310   5.851 -15.256  1.00  0.890          H  
ATOM     47 2HB  LYS A   3       2.899   5.618 -15.987  1.00  0.890          H  
ATOM     48 1HG  LYS A   3       3.480   4.041 -14.149  1.00  0.890          H  
ATOM     49 2HG  LYS A   3       1.857   4.281 -13.484  1.00  0.890          H  
ATOM     50 1HD  LYS A   3       0.842   3.408 -15.554  1.00  0.890          H  
ATOM     51 2HD  LYS A   3       2.450   3.179 -16.260  1.00  0.890          H  
ATOM     52 1HE  LYS A   3       3.010   1.559 -14.481  1.00  0.890          H  
ATOM     53 2HE  LYS A   3       1.411   1.799 -13.755  1.00  0.890          H  
ATOM     54 1HZ  LYS A   3       1.470  -0.163 -15.133  1.00  0.890          H  
ATOM     55 2HZ  LYS A   3       0.429   0.942 -15.778  1.00  0.890          H  
ATOM     56 3HZ  LYS A   3       1.916   0.717 -16.455  1.00  0.890          H  
ATOM     57  N   GLU A   4       2.223   9.014 -14.806  1.00  0.510          N  
ATOM     58  CA  GLU A   4       2.263  10.238 -15.585  1.00  0.520          C  
ATOM     59  C   GLU A   4       2.640  11.463 -14.764  1.00  0.490          C  
ATOM     60  O   GLU A   4       3.216  12.404 -15.306  1.00  0.490          O  
ATOM     61  CB  GLU A   4       0.929  10.484 -16.302  1.00  0.720          C  
ATOM     62  CG  GLU A   4       0.578   9.429 -17.366  1.00  0.720          C  
ATOM     63  CD  GLU A   4      -0.696   9.741 -18.138  1.00  0.720          C  
ATOM     64  OE1 GLU A   4      -1.337  10.713 -17.820  1.00  0.720          O  
ATOM     65  OE2 GLU A   4      -1.006   9.014 -19.055  1.00  0.720          O  
ATOM     66  H   GLU A   4       1.533   8.931 -14.059  1.00  0.610          H  
ATOM     67  HA  GLU A   4       3.012  10.119 -16.360  1.00  0.620          H  
ATOM     68 1HB  GLU A   4       0.122  10.500 -15.563  1.00  0.870          H  
ATOM     69 2HB  GLU A   4       0.951  11.461 -16.785  1.00  0.870          H  
ATOM     70 1HG  GLU A   4       1.404   9.350 -18.063  1.00  0.870          H  
ATOM     71 2HG  GLU A   4       0.467   8.463 -16.869  1.00  0.870          H  
ATOM     72  N   HIS A   5       2.319  11.482 -13.473  1.00  0.490          N  
ATOM     73  CA  HIS A   5       2.544  12.679 -12.662  1.00  0.490          C  
ATOM     74  C   HIS A   5       3.669  12.516 -11.648  1.00  0.410          C  
ATOM     75  O   HIS A   5       3.837  11.460 -11.047  1.00  0.420          O  
ATOM     76  CB  HIS A   5       1.261  13.030 -11.910  1.00  0.690          C  
ATOM     77  CG  HIS A   5       0.087  13.405 -12.792  1.00  0.690          C  
ATOM     78  ND1 HIS A   5      -1.170  13.637 -12.276  1.00  0.690          N  
ATOM     79  CD2 HIS A   5      -0.021  13.606 -14.137  1.00  0.690          C  
ATOM     80  CE1 HIS A   5      -1.996  13.963 -13.259  1.00  0.690          C  
ATOM     81  NE2 HIS A   5      -1.324  13.948 -14.391  1.00  0.690          N  
ATOM     82  H   HIS A   5       1.839  10.683 -13.056  1.00  0.590          H  
ATOM     83  HA  HIS A   5       2.799  13.518 -13.302  1.00  0.590          H  
ATOM     84 1HB  HIS A   5       0.964  12.176 -11.300  1.00  0.820          H  
ATOM     85 2HB  HIS A   5       1.460  13.861 -11.233  1.00  0.820          H  
ATOM     86  HD2 HIS A   5       0.763  13.524 -14.882  1.00  0.820          H  
ATOM     87  HE1 HIS A   5      -3.053  14.204 -13.151  1.00  0.820          H  
ATOM     88  HE2 HIS A   5      -1.700  14.157 -15.307  1.00  0.820          H  
ATOM     89  N   VAL A   6       4.416  13.592 -11.423  1.00  0.400          N  
ATOM     90  CA  VAL A   6       5.509  13.594 -10.448  1.00  0.380          C  
ATOM     91  C   VAL A   6       5.138  14.295  -9.149  1.00  0.410          C  
ATOM     92  O   VAL A   6       4.553  15.379  -9.144  1.00  0.490          O  
ATOM     93  CB  VAL A   6       6.784  14.213 -11.052  1.00  0.540          C  
ATOM     94  CG1 VAL A   6       7.937  14.286 -10.009  1.00  0.540          C  
ATOM     95  CG2 VAL A   6       7.218  13.376 -12.219  1.00  0.540          C  
ATOM     96  H   VAL A   6       4.221  14.442 -11.963  1.00  0.480          H  
ATOM     97  HA  VAL A   6       5.744  12.572 -10.206  1.00  0.460          H  
ATOM     98  HB  VAL A   6       6.556  15.208 -11.387  1.00  0.650          H  
ATOM     99 1HG1 VAL A   6       8.813  14.726 -10.483  1.00  0.650          H  
ATOM    100 2HG1 VAL A   6       7.651  14.905  -9.162  1.00  0.650          H  
ATOM    101 3HG1 VAL A   6       8.180  13.283  -9.655  1.00  0.650          H  
ATOM    102 1HG2 VAL A   6       8.100  13.808 -12.685  1.00  0.650          H  
ATOM    103 2HG2 VAL A   6       7.441  12.374 -11.881  1.00  0.650          H  
ATOM    104 3HG2 VAL A   6       6.416  13.343 -12.920  1.00  0.650          H  
ATOM    105  N   ILE A   7       5.465  13.656  -8.033  1.00  0.400          N  
ATOM    106  CA  ILE A   7       5.207  14.216  -6.722  1.00  0.480          C  
ATOM    107  C   ILE A   7       6.238  15.286  -6.431  1.00  0.530          C  
ATOM    108  O   ILE A   7       7.438  15.030  -6.508  1.00  0.510          O  
ATOM    109  CB  ILE A   7       5.290  13.108  -5.663  1.00  0.640          C  
ATOM    110  CG1 ILE A   7       4.180  12.074  -5.926  1.00  0.640          C  
ATOM    111  CG2 ILE A   7       5.249  13.697  -4.233  1.00  0.640          C  
ATOM    112  CD1 ILE A   7       4.329  10.783  -5.160  1.00  0.640          C  
ATOM    113  H   ILE A   7       5.939  12.750  -8.095  1.00  0.480          H  
ATOM    114  HA  ILE A   7       4.215  14.665  -6.713  1.00  0.580          H  
ATOM    115  HB  ILE A   7       6.210  12.592  -5.798  1.00  0.770          H  
ATOM    116 1HG1 ILE A   7       3.226  12.521  -5.661  1.00  0.770          H  
ATOM    117 2HG1 ILE A   7       4.165  11.830  -6.989  1.00  0.770          H  
ATOM    118 1HG2 ILE A   7       5.339  12.904  -3.500  1.00  0.770          H  
ATOM    119 2HG2 ILE A   7       6.076  14.391  -4.087  1.00  0.770          H  
ATOM    120 3HG2 ILE A   7       4.307  14.223  -4.082  1.00  0.770          H  
ATOM    121 1HD1 ILE A   7       3.498  10.144  -5.415  1.00  0.770          H  
ATOM    122 2HD1 ILE A   7       5.266  10.301  -5.441  1.00  0.770          H  
ATOM    123 3HD1 ILE A   7       4.320  10.963  -4.093  1.00  0.770          H  
ATOM    124  N   SER A   8       5.778  16.481  -6.095  1.00  0.610          N  
ATOM    125  CA  SER A   8       6.680  17.587  -5.828  1.00  0.690          C  
ATOM    126  C   SER A   8       6.018  18.663  -5.007  1.00  0.760          C  
ATOM    127  O   SER A   8       4.805  18.857  -5.086  1.00  0.790          O  
ATOM    128  CB  SER A   8       7.199  18.198  -7.103  1.00  0.930          C  
ATOM    129  OG  SER A   8       8.058  19.276  -6.801  1.00  0.930          O  
ATOM    130  H   SER A   8       4.778  16.631  -6.047  1.00  0.730          H  
ATOM    131  HA  SER A   8       7.533  17.205  -5.263  1.00  0.830          H  
ATOM    132 1HB  SER A   8       7.720  17.454  -7.687  1.00  1.120          H  
ATOM    133 2HB  SER A   8       6.367  18.552  -7.709  1.00  1.120          H  
ATOM    134  HG  SER A   8       8.685  19.337  -7.570  1.00  1.120          H  
ATOM    135  N   ILE A   9       6.813  19.345  -4.193  1.00  0.820          N  
ATOM    136  CA  ILE A   9       6.314  20.475  -3.426  1.00  0.910          C  
ATOM    137  C   ILE A   9       7.065  21.749  -3.810  1.00  0.930          C  
ATOM    138  O   ILE A   9       7.010  22.749  -3.097  1.00  1.040          O  
ATOM    139  CB  ILE A   9       6.424  20.204  -1.912  1.00  1.240          C  
ATOM    140  CG1 ILE A   9       7.909  19.974  -1.522  1.00  1.240          C  
ATOM    141  CG2 ILE A   9       5.552  18.990  -1.563  1.00  1.240          C  
ATOM    142  CD1 ILE A   9       8.188  19.943  -0.031  1.00  1.240          C  
ATOM    143  H   ILE A   9       7.795  19.097  -4.160  1.00  0.980          H  
ATOM    144  HA  ILE A   9       5.262  20.625  -3.667  1.00  1.090          H  
ATOM    145  HB  ILE A   9       6.068  21.075  -1.363  1.00  1.490          H  
ATOM    146 1HG1 ILE A   9       8.250  19.035  -1.954  1.00  1.490          H  
ATOM    147 2HG1 ILE A   9       8.492  20.783  -1.938  1.00  1.490          H  
ATOM    148 1HG2 ILE A   9       5.589  18.788  -0.500  1.00  1.490          H  
ATOM    149 2HG2 ILE A   9       4.522  19.200  -1.850  1.00  1.490          H  
ATOM    150 3HG2 ILE A   9       5.902  18.115  -2.105  1.00  1.490          H  
ATOM    151 1HD1 ILE A   9       9.252  19.798   0.132  1.00  1.490          H  
ATOM    152 2HD1 ILE A   9       7.882  20.891   0.412  1.00  1.490          H  
ATOM    153 3HD1 ILE A   9       7.646  19.132   0.440  1.00  1.490          H  
ATOM    154  N   ARG A  10       7.783  21.700  -4.939  1.00  0.890          N  
ATOM    155  CA  ARG A  10       8.548  22.853  -5.405  1.00  0.940          C  
ATOM    156  C   ARG A  10       7.693  23.879  -6.154  1.00  0.920          C  
ATOM    157  O   ARG A  10       7.966  25.083  -6.095  1.00  0.990          O  
ATOM    158  CB  ARG A  10       9.713  22.411  -6.297  1.00  1.300          C  
ATOM    159  CG  ARG A  10      10.523  23.556  -6.940  1.00  1.300          C  
ATOM    160  CD  ARG A  10      11.236  24.398  -5.955  1.00  1.300          C  
ATOM    161  NE  ARG A  10      11.900  25.512  -6.603  1.00  1.300          N  
ATOM    162  CZ  ARG A  10      11.297  26.677  -6.959  1.00  1.300          C  
ATOM    163  NH1 ARG A  10       9.998  26.870  -6.743  1.00  1.300          N  
ATOM    164  NH2 ARG A  10      12.018  27.633  -7.532  1.00  1.300          N  
ATOM    165  H   ARG A  10       7.783  20.837  -5.485  1.00  1.070          H  
ATOM    166  HA  ARG A  10       8.965  23.338  -4.524  1.00  1.130          H  
ATOM    167 1HB  ARG A  10      10.407  21.807  -5.718  1.00  1.560          H  
ATOM    168 2HB  ARG A  10       9.336  21.785  -7.108  1.00  1.560          H  
ATOM    169 1HG  ARG A  10      11.261  23.131  -7.609  1.00  1.560          H  
ATOM    170 2HG  ARG A  10       9.887  24.195  -7.510  1.00  1.560          H  
ATOM    171 1HD  ARG A  10      10.559  24.797  -5.210  1.00  1.560          H  
ATOM    172 2HD  ARG A  10      11.995  23.797  -5.462  1.00  1.560          H  
ATOM    173  HE  ARG A  10      12.889  25.418  -6.786  1.00  1.560          H  
ATOM    174 1HH1 ARG A  10       9.410  26.134  -6.307  1.00  1.560          H  
ATOM    175 2HH1 ARG A  10       9.563  27.738  -7.011  1.00  1.560          H  
ATOM    176 1HH2 ARG A  10      13.006  27.493  -7.696  1.00  1.560          H  
ATOM    177 2HH2 ARG A  10      11.582  28.503  -7.799  1.00  1.560          H  
ATOM    178  N   ARG A  11       6.710  23.400  -6.913  1.00  0.850          N  
ATOM    179  CA  ARG A  11       5.851  24.253  -7.726  1.00  0.850          C  
ATOM    180  C   ARG A  11       4.401  23.814  -7.579  1.00  0.850          C  
ATOM    181  O   ARG A  11       4.129  22.651  -7.296  1.00  0.850          O  
ATOM    182  CB  ARG A  11       6.248  24.204  -9.203  1.00  1.190          C  
ATOM    183  CG  ARG A  11       7.641  24.747  -9.528  1.00  1.190          C  
ATOM    184  CD  ARG A  11       7.929  24.742 -10.993  1.00  1.190          C  
ATOM    185  NE  ARG A  11       9.217  25.380 -11.308  1.00  1.190          N  
ATOM    186  CZ  ARG A  11      10.432  24.773 -11.319  1.00  1.190          C  
ATOM    187  NH1 ARG A  11      10.558  23.493 -11.030  1.00  1.190          N  
ATOM    188  NH2 ARG A  11      11.506  25.481 -11.633  1.00  1.190          N  
ATOM    189  H   ARG A  11       6.540  22.405  -6.903  1.00  1.020          H  
ATOM    190  HA  ARG A  11       5.940  25.281  -7.373  1.00  1.020          H  
ATOM    191 1HB  ARG A  11       6.205  23.173  -9.553  1.00  1.430          H  
ATOM    192 2HB  ARG A  11       5.530  24.774  -9.791  1.00  1.430          H  
ATOM    193 1HG  ARG A  11       7.761  25.756  -9.135  1.00  1.430          H  
ATOM    194 2HG  ARG A  11       8.361  24.095  -9.074  1.00  1.430          H  
ATOM    195 1HD  ARG A  11       7.942  23.720 -11.366  1.00  1.430          H  
ATOM    196 2HD  ARG A  11       7.143  25.296 -11.508  1.00  1.430          H  
ATOM    197  HE  ARG A  11       9.192  26.365 -11.544  1.00  1.430          H  
ATOM    198 1HH1 ARG A  11       9.752  22.937 -10.791  1.00  1.430          H  
ATOM    199 2HH1 ARG A  11      11.469  23.058 -11.053  1.00  1.430          H  
ATOM    200 1HH2 ARG A  11      11.416  26.463 -11.862  1.00  1.430          H  
ATOM    201 2HH2 ARG A  11      12.416  25.044 -11.651  1.00  1.430          H  
ATOM    202  N   LYS A  12       3.461  24.729  -7.814  1.00  0.890          N  
ATOM    203  CA  LYS A  12       2.044  24.363  -7.770  1.00  0.940          C  
ATOM    204  C   LYS A  12       1.535  23.843  -9.115  1.00  0.880          C  
ATOM    205  O   LYS A  12       0.404  23.363  -9.217  1.00  0.930          O  
ATOM    206  CB  LYS A  12       1.204  25.555  -7.320  1.00  1.300          C  
ATOM    207  CG  LYS A  12       1.462  25.990  -5.881  1.00  1.300          C  
ATOM    208  CD  LYS A  12       0.589  27.181  -5.494  1.00  1.300          C  
ATOM    209  CE  LYS A  12       0.832  27.610  -4.049  1.00  1.300          C  
ATOM    210  NZ  LYS A  12       0.007  28.795  -3.672  1.00  1.300          N  
ATOM    211  H   LYS A  12       3.729  25.681  -8.022  1.00  1.070          H  
ATOM    212  HA  LYS A  12       1.920  23.560  -7.042  1.00  1.130          H  
ATOM    213 1HB  LYS A  12       1.398  26.404  -7.974  1.00  1.560          H  
ATOM    214 2HB  LYS A  12       0.146  25.306  -7.412  1.00  1.560          H  
ATOM    215 1HG  LYS A  12       1.246  25.155  -5.213  1.00  1.560          H  
ATOM    216 2HG  LYS A  12       2.511  26.258  -5.766  1.00  1.560          H  
ATOM    217 1HD  LYS A  12       0.806  28.022  -6.155  1.00  1.560          H  
ATOM    218 2HD  LYS A  12      -0.461  26.913  -5.611  1.00  1.560          H  
ATOM    219 1HE  LYS A  12       0.585  26.783  -3.385  1.00  1.560          H  
ATOM    220 2HE  LYS A  12       1.886  27.861  -3.924  1.00  1.560          H  
ATOM    221 1HZ  LYS A  12       0.197  29.047  -2.711  1.00  1.560          H  
ATOM    222 2HZ  LYS A  12       0.237  29.574  -4.274  1.00  1.560          H  
ATOM    223 3HZ  LYS A  12      -0.973  28.572  -3.772  1.00  1.560          H  
ATOM    224  N   SER A  13       2.359  23.978 -10.145  1.00  0.870          N  
ATOM    225  CA  SER A  13       2.013  23.544 -11.481  1.00  0.860          C  
ATOM    226  C   SER A  13       2.143  22.033 -11.580  1.00  0.780          C  
ATOM    227  O   SER A  13       2.776  21.386 -10.743  1.00  0.840          O  
ATOM    228  CB  SER A  13       2.896  24.245 -12.497  1.00  1.210          C  
ATOM    229  OG  SER A  13       4.237  23.865 -12.355  1.00  1.210          O  
ATOM    230  H   SER A  13       3.270  24.371  -9.987  1.00  1.040          H  
ATOM    231  HA  SER A  13       0.975  23.812 -11.678  1.00  1.030          H  
ATOM    232 1HB  SER A  13       2.554  24.001 -13.502  1.00  1.450          H  
ATOM    233 2HB  SER A  13       2.806  25.322 -12.373  1.00  1.450          H  
ATOM    234  HG  SER A  13       4.717  24.331 -13.046  1.00  1.450          H  
ATOM    235  N   LEU A  14       1.567  21.454 -12.623  1.00  0.780          N  
ATOM    236  CA  LEU A  14       1.684  20.019 -12.803  1.00  0.730          C  
ATOM    237  C   LEU A  14       2.979  19.612 -13.455  1.00  0.670          C  
ATOM    238  O   LEU A  14       3.327  20.088 -14.536  1.00  0.750          O  
ATOM    239  CB  LEU A  14       0.530  19.473 -13.655  1.00  1.040          C  
ATOM    240  CG  LEU A  14       0.615  17.949 -14.013  1.00  1.040          C  
ATOM    241  CD1 LEU A  14       0.524  17.091 -12.763  1.00  1.040          C  
ATOM    242  CD2 LEU A  14      -0.502  17.601 -14.979  1.00  1.040          C  
ATOM    243  H   LEU A  14       1.053  22.010 -13.289  1.00  0.940          H  
ATOM    244  HA  LEU A  14       1.641  19.563 -11.816  1.00  0.880          H  
ATOM    245 1HB  LEU A  14      -0.404  19.640 -13.122  1.00  1.250          H  
ATOM    246 2HB  LEU A  14       0.497  20.032 -14.590  1.00  1.250          H  
ATOM    247  HG  LEU A  14       1.568  17.743 -14.492  1.00  1.250          H  
ATOM    248 1HD1 LEU A  14       0.600  16.071 -13.052  1.00  1.250          H  
ATOM    249 2HD1 LEU A  14       1.331  17.309 -12.078  1.00  1.250          H  
ATOM    250 3HD1 LEU A  14      -0.428  17.261 -12.264  1.00  1.250          H  
ATOM    251 1HD2 LEU A  14      -0.430  16.549 -15.245  1.00  1.250          H  
ATOM    252 2HD2 LEU A  14      -1.467  17.793 -14.511  1.00  1.250          H  
ATOM    253 3HD2 LEU A  14      -0.404  18.208 -15.878  1.00  1.250          H  
ATOM    254  N   LEU A  15       3.680  18.710 -12.798  1.00  0.600          N  
ATOM    255  CA  LEU A  15       4.916  18.179 -13.301  1.00  0.560          C  
ATOM    256  C   LEU A  15       4.675  16.747 -13.725  1.00  0.480          C  
ATOM    257  O   LEU A  15       4.047  15.987 -12.976  1.00  0.490          O  
ATOM    258  CB  LEU A  15       5.981  18.260 -12.205  1.00  0.800          C  
ATOM    259  CG  LEU A  15       7.367  17.760 -12.548  1.00  0.800          C  
ATOM    260  CD1 LEU A  15       7.977  18.683 -13.611  1.00  0.800          C  
ATOM    261  CD2 LEU A  15       8.193  17.732 -11.256  1.00  0.800          C  
ATOM    262  H   LEU A  15       3.344  18.383 -11.903  1.00  0.720          H  
ATOM    263  HA  LEU A  15       5.212  18.760 -14.171  1.00  0.670          H  
ATOM    264 1HB  LEU A  15       6.070  19.300 -11.893  1.00  0.960          H  
ATOM    265 2HB  LEU A  15       5.628  17.679 -11.347  1.00  0.960          H  
ATOM    266  HG  LEU A  15       7.316  16.753 -12.966  1.00  0.960          H  
ATOM    267 1HD1 LEU A  15       8.946  18.367 -13.878  1.00  0.960          H  
ATOM    268 2HD1 LEU A  15       7.374  18.673 -14.497  1.00  0.960          H  
ATOM    269 3HD1 LEU A  15       8.032  19.698 -13.219  1.00  0.960          H  
ATOM    270 1HD2 LEU A  15       9.193  17.372 -11.451  1.00  0.960          H  
ATOM    271 2HD2 LEU A  15       8.255  18.738 -10.838  1.00  0.960          H  
ATOM    272 3HD2 LEU A  15       7.724  17.085 -10.529  1.00  0.960          H  
ATOM    273  N   THR A  16       5.164  16.366 -14.900  1.00  0.490          N  
ATOM    274  CA  THR A  16       4.950  15.011 -15.360  1.00  0.470          C  
ATOM    275  C   THR A  16       6.229  14.211 -15.501  1.00  0.410          C  
ATOM    276  O   THR A  16       7.340  14.758 -15.597  1.00  0.390          O  
ATOM    277  CB  THR A  16       4.191  15.024 -16.703  1.00  0.670          C  
ATOM    278  OG1 THR A  16       5.000  15.658 -17.727  1.00  0.670          O  
ATOM    279  CG2 THR A  16       2.881  15.807 -16.510  1.00  0.670          C  
ATOM    280  H   THR A  16       5.655  17.012 -15.502  1.00  0.590          H  
ATOM    281  HA  THR A  16       4.332  14.498 -14.634  1.00  0.560          H  
ATOM    282  HB  THR A  16       3.966  14.008 -17.011  1.00  0.800          H  
ATOM    283  HG1 THR A  16       4.527  15.593 -18.571  1.00  0.800          H  
ATOM    284 1HG2 THR A  16       2.323  15.823 -17.443  1.00  0.800          H  
ATOM    285 2HG2 THR A  16       2.284  15.322 -15.737  1.00  0.800          H  
ATOM    286 3HG2 THR A  16       3.095  16.829 -16.209  1.00  0.800          H  
ATOM    287  N   THR A  17       6.035  12.893 -15.556  1.00  0.390          N  
ATOM    288  CA  THR A  17       7.093  11.912 -15.705  1.00  0.370          C  
ATOM    289  C   THR A  17       7.729  12.020 -17.058  1.00  0.410          C  
ATOM    290  O   THR A  17       8.926  11.783 -17.209  1.00  0.420          O  
ATOM    291  CB  THR A  17       6.538  10.497 -15.489  1.00  0.530          C  
ATOM    292  OG1 THR A  17       5.471  10.276 -16.413  1.00  0.530          O  
ATOM    293  CG2 THR A  17       6.047  10.360 -14.094  1.00  0.530          C  
ATOM    294  H   THR A  17       5.068  12.564 -15.482  1.00  0.470          H  
ATOM    295  HA  THR A  17       7.856  12.106 -14.951  1.00  0.440          H  
ATOM    296  HB  THR A  17       7.319   9.766 -15.666  1.00  0.630          H  
ATOM    297  HG1 THR A  17       5.102   9.357 -16.300  1.00  0.630          H  
ATOM    298 1HG2 THR A  17       5.652   9.353 -13.934  1.00  0.630          H  
ATOM    299 2HG2 THR A  17       6.883  10.531 -13.431  1.00  0.630          H  
ATOM    300 3HG2 THR A  17       5.274  11.081 -13.888  1.00  0.630          H  
ATOM    301  N   PHE A  18       6.965  12.458 -18.046  1.00  0.470          N  
ATOM    302  CA  PHE A  18       7.512  12.629 -19.369  1.00  0.540          C  
ATOM    303  C   PHE A  18       8.398  13.870 -19.400  1.00  0.500          C  
ATOM    304  O   PHE A  18       9.516  13.807 -19.909  1.00  0.580          O  
ATOM    305  CB  PHE A  18       6.381  12.700 -20.383  1.00  0.730          C  
ATOM    306  CG  PHE A  18       5.766  11.352 -20.598  1.00  0.730          C  
ATOM    307  CD1 PHE A  18       4.683  10.929 -19.830  1.00  0.730          C  
ATOM    308  CD2 PHE A  18       6.268  10.495 -21.567  1.00  0.730          C  
ATOM    309  CE1 PHE A  18       4.132   9.685 -20.023  1.00  0.730          C  
ATOM    310  CE2 PHE A  18       5.710   9.249 -21.763  1.00  0.730          C  
ATOM    311  CZ  PHE A  18       4.643   8.844 -20.989  1.00  0.730          C  
ATOM    312  H   PHE A  18       5.980  12.602 -17.882  1.00  0.560          H  
ATOM    313  HA  PHE A  18       8.126  11.760 -19.605  1.00  0.650          H  
ATOM    314 1HB  PHE A  18       5.611  13.383 -20.034  1.00  0.870          H  
ATOM    315 2HB  PHE A  18       6.757  13.071 -21.335  1.00  0.870          H  
ATOM    316  HD1 PHE A  18       4.272  11.580 -19.062  1.00  0.870          H  
ATOM    317  HD2 PHE A  18       7.115  10.815 -22.178  1.00  0.870          H  
ATOM    318  HE1 PHE A  18       3.291   9.363 -19.410  1.00  0.870          H  
ATOM    319  HE2 PHE A  18       6.112   8.584 -22.528  1.00  0.870          H  
ATOM    320  HZ  PHE A  18       4.203   7.859 -21.140  1.00  0.870          H  
ATOM    321  N   LYS A  19       7.945  14.986 -18.810  1.00  0.530          N  
ATOM    322  CA  LYS A  19       8.753  16.210 -18.801  1.00  0.530          C  
ATOM    323  C   LYS A  19      10.100  15.986 -18.108  1.00  0.490          C  
ATOM    324  O   LYS A  19      11.137  16.468 -18.568  1.00  0.540          O  
ATOM    325  CB  LYS A  19       7.989  17.364 -18.146  1.00  0.740          C  
ATOM    326  CG  LYS A  19       8.730  18.714 -18.148  1.00  0.740          C  
ATOM    327  CD  LYS A  19       7.836  19.842 -17.616  1.00  0.740          C  
ATOM    328  CE  LYS A  19       8.571  21.173 -17.566  1.00  0.740          C  
ATOM    329  NZ  LYS A  19       7.686  22.283 -17.089  1.00  0.740          N  
ATOM    330  H   LYS A  19       7.015  15.010 -18.393  1.00  0.640          H  
ATOM    331  HA  LYS A  19       8.960  16.487 -19.834  1.00  0.640          H  
ATOM    332 1HB  LYS A  19       7.034  17.498 -18.652  1.00  0.890          H  
ATOM    333 2HB  LYS A  19       7.771  17.101 -17.107  1.00  0.890          H  
ATOM    334 1HG  LYS A  19       9.619  18.638 -17.516  1.00  0.890          H  
ATOM    335 2HG  LYS A  19       9.050  18.951 -19.163  1.00  0.890          H  
ATOM    336 1HD  LYS A  19       6.963  19.946 -18.263  1.00  0.890          H  
ATOM    337 2HD  LYS A  19       7.491  19.592 -16.621  1.00  0.890          H  
ATOM    338 1HE  LYS A  19       9.421  21.083 -16.891  1.00  0.890          H  
ATOM    339 2HE  LYS A  19       8.937  21.417 -18.564  1.00  0.890          H  
ATOM    340 1HZ  LYS A  19       8.211  23.147 -17.071  1.00  0.890          H  
ATOM    341 2HZ  LYS A  19       6.900  22.382 -17.717  1.00  0.890          H  
ATOM    342 3HZ  LYS A  19       7.345  22.080 -16.159  1.00  0.890          H  
ATOM    343  N   LYS A  20      10.078  15.233 -17.001  1.00  0.420          N  
ATOM    344  CA  LYS A  20      11.282  14.922 -16.231  1.00  0.410          C  
ATOM    345  C   LYS A  20      12.063  13.722 -16.743  1.00  0.450          C  
ATOM    346  O   LYS A  20      13.141  13.433 -16.224  1.00  0.480          O  
ATOM    347  CB  LYS A  20      10.943  14.589 -14.772  1.00  0.580          C  
ATOM    348  CG  LYS A  20      10.317  15.671 -13.926  1.00  0.580          C  
ATOM    349  CD  LYS A  20      11.263  16.851 -13.660  1.00  0.580          C  
ATOM    350  CE  LYS A  20      12.451  16.473 -12.836  1.00  0.580          C  
ATOM    351  NZ  LYS A  20      13.133  17.673 -12.327  1.00  0.580          N  
ATOM    352  H   LYS A  20       9.172  14.902 -16.652  1.00  0.500          H  
ATOM    353  HA  LYS A  20      11.946  15.781 -16.279  1.00  0.490          H  
ATOM    354 1HB  LYS A  20      10.229  13.761 -14.774  1.00  0.690          H  
ATOM    355 2HB  LYS A  20      11.829  14.223 -14.274  1.00  0.690          H  
ATOM    356 1HG  LYS A  20       9.422  16.033 -14.432  1.00  0.690          H  
ATOM    357 2HG  LYS A  20      10.021  15.246 -12.969  1.00  0.690          H  
ATOM    358 1HD  LYS A  20      11.585  17.304 -14.592  1.00  0.690          H  
ATOM    359 2HD  LYS A  20      10.771  17.603 -13.077  1.00  0.690          H  
ATOM    360 1HE  LYS A  20      12.141  15.862 -12.000  1.00  0.690          H  
ATOM    361 2HE  LYS A  20      13.154  15.915 -13.451  1.00  0.690          H  
ATOM    362 1HZ  LYS A  20      13.939  17.416 -11.777  1.00  0.690          H  
ATOM    363 2HZ  LYS A  20      13.434  18.260 -13.082  1.00  0.690          H  
ATOM    364 3HZ  LYS A  20      12.488  18.185 -11.710  1.00  0.690          H  
ATOM    365  N   GLN A  21      11.519  13.000 -17.718  1.00  0.480          N  
ATOM    366  CA  GLN A  21      12.084  11.739 -18.187  1.00  0.530          C  
ATOM    367  C   GLN A  21      12.281  10.746 -17.029  1.00  0.500          C  
ATOM    368  O   GLN A  21      13.327  10.102 -16.922  1.00  0.530          O  
ATOM    369  CB  GLN A  21      13.413  11.987 -18.917  1.00  0.720          C  
ATOM    370  CG  GLN A  21      13.264  12.823 -20.178  1.00  0.720          C  
ATOM    371  CD  GLN A  21      12.597  12.056 -21.302  1.00  0.720          C  
ATOM    372  OE1 GLN A  21      13.183  11.117 -21.856  1.00  0.720          O  
ATOM    373  NE2 GLN A  21      11.368  12.430 -21.637  1.00  0.720          N  
ATOM    374  H   GLN A  21      10.693  13.359 -18.200  1.00  0.580          H  
ATOM    375  HA  GLN A  21      11.374  11.295 -18.887  1.00  0.640          H  
ATOM    376 1HB  GLN A  21      14.121  12.484 -18.261  1.00  0.870          H  
ATOM    377 2HB  GLN A  21      13.851  11.033 -19.203  1.00  0.870          H  
ATOM    378 1HG  GLN A  21      12.643  13.694 -19.948  1.00  0.870          H  
ATOM    379 2HG  GLN A  21      14.247  13.144 -20.510  1.00  0.870          H  
ATOM    380 1HE2 GLN A  21      10.883  11.954 -22.369  1.00  0.870          H  
ATOM    381 2HE2 GLN A  21      10.902  13.201 -21.144  1.00  0.870          H  
ATOM    382  N   TRP A  22      11.256  10.623 -16.165  1.00  0.460          N  
ATOM    383  CA  TRP A  22      11.236   9.720 -15.002  1.00  0.430          C  
ATOM    384  C   TRP A  22      10.240   8.570 -15.154  1.00  0.420          C  
ATOM    385  O   TRP A  22       9.791   7.984 -14.166  1.00  0.400          O  
ATOM    386  CB  TRP A  22      10.941  10.477 -13.692  1.00  0.610          C  
ATOM    387  CG  TRP A  22      12.082  11.356 -13.196  1.00  0.610          C  
ATOM    388  CD1 TRP A  22      13.326  11.470 -13.738  1.00  0.610          C  
ATOM    389  CD2 TRP A  22      12.098  12.200 -12.017  1.00  0.610          C  
ATOM    390  NE1 TRP A  22      14.092  12.321 -13.002  1.00  0.610          N  
ATOM    391  CE2 TRP A  22      13.374  12.774 -11.949  1.00  0.610          C  
ATOM    392  CE3 TRP A  22      11.163  12.500 -11.029  1.00  0.610          C  
ATOM    393  CZ2 TRP A  22      13.741  13.631 -10.936  1.00  0.610          C  
ATOM    394  CZ3 TRP A  22      11.540  13.359 -10.014  1.00  0.610          C  
ATOM    395  CH2 TRP A  22      12.807  13.910  -9.977  1.00  0.610          C  
ATOM    396  H   TRP A  22      10.430  11.190 -16.361  1.00  0.550          H  
ATOM    397  HA  TRP A  22      12.223   9.271 -14.908  1.00  0.520          H  
ATOM    398 1HB  TRP A  22      10.065  11.111 -13.833  1.00  0.740          H  
ATOM    399 2HB  TRP A  22      10.703   9.767 -12.908  1.00  0.740          H  
ATOM    400  HD1 TRP A  22      13.681  10.969 -14.627  1.00  0.740          H  
ATOM    401  HE1 TRP A  22      15.050  12.560 -13.215  1.00  0.740          H  
ATOM    402  HE3 TRP A  22      10.171  12.068 -11.055  1.00  0.740          H  
ATOM    403  HZ2 TRP A  22      14.738  14.077 -10.880  1.00  0.740          H  
ATOM    404  HZ3 TRP A  22      10.812  13.583  -9.251  1.00  0.740          H  
ATOM    405  HH2 TRP A  22      13.095  14.581  -9.182  1.00  0.740          H  
ATOM    406  N   THR A  23       9.944   8.208 -16.394  1.00  0.460          N  
ATOM    407  CA  THR A  23       8.959   7.185 -16.728  1.00  0.490          C  
ATOM    408  C   THR A  23       9.397   5.756 -16.381  1.00  0.510          C  
ATOM    409  O   THR A  23       8.600   4.820 -16.466  1.00  0.540          O  
ATOM    410  CB  THR A  23       8.612   7.278 -18.229  1.00  0.670          C  
ATOM    411  OG1 THR A  23       9.800   7.059 -19.007  1.00  0.670          O  
ATOM    412  CG2 THR A  23       8.054   8.687 -18.555  1.00  0.670          C  
ATOM    413  H   THR A  23      10.387   8.693 -17.164  1.00  0.550          H  
ATOM    414  HA  THR A  23       8.053   7.395 -16.159  1.00  0.590          H  
ATOM    415  HB  THR A  23       7.870   6.520 -18.480  1.00  0.810          H  
ATOM    416  HG1 THR A  23       9.553   6.886 -19.924  1.00  0.810          H  
ATOM    417 1HG2 THR A  23       7.817   8.745 -19.612  1.00  0.810          H  
ATOM    418 2HG2 THR A  23       7.152   8.866 -17.978  1.00  0.810          H  
ATOM    419 3HG2 THR A  23       8.790   9.445 -18.314  1.00  0.810          H  
ATOM    420  N   SER A  24      10.660   5.585 -15.985  1.00  0.510          N  
ATOM    421  CA  SER A  24      11.218   4.294 -15.604  1.00  0.550          C  
ATOM    422  C   SER A  24      10.752   3.800 -14.225  1.00  0.470          C  
ATOM    423  O   SER A  24      10.947   2.625 -13.897  1.00  0.490          O  
ATOM    424  CB  SER A  24      12.733   4.362 -15.630  1.00  0.750          C  
ATOM    425  OG  SER A  24      13.222   5.226 -14.638  1.00  0.750          O  
ATOM    426  H   SER A  24      11.260   6.392 -15.939  1.00  0.610          H  
ATOM    427  HA  SER A  24      10.897   3.562 -16.345  1.00  0.660          H  
ATOM    428 1HB  SER A  24      13.138   3.363 -15.475  1.00  0.900          H  
ATOM    429 2HB  SER A  24      13.064   4.703 -16.609  1.00  0.900          H  
ATOM    430  HG  SER A  24      14.181   5.148 -14.670  1.00  0.900          H  
ATOM    431  N   LYS A  25      10.137   4.675 -13.416  1.00  0.400          N  
ATOM    432  CA  LYS A  25       9.663   4.282 -12.086  1.00  0.350          C  
ATOM    433  C   LYS A  25       8.203   4.618 -11.893  1.00  0.340          C  
ATOM    434  O   LYS A  25       7.702   5.573 -12.476  1.00  0.400          O  
ATOM    435  CB  LYS A  25      10.464   4.959 -10.968  1.00  0.510          C  
ATOM    436  CG  LYS A  25      11.942   4.626 -10.908  1.00  0.510          C  
ATOM    437  CD  LYS A  25      12.158   3.170 -10.471  1.00  0.510          C  
ATOM    438  CE  LYS A  25      13.603   2.865 -10.287  1.00  0.510          C  
ATOM    439  NZ  LYS A  25      13.840   1.443  -9.901  1.00  0.510          N  
ATOM    440  H   LYS A  25       9.993   5.638 -13.738  1.00  0.480          H  
ATOM    441  HA  LYS A  25       9.752   3.203 -11.992  1.00  0.420          H  
ATOM    442 1HB  LYS A  25      10.383   6.041 -11.082  1.00  0.610          H  
ATOM    443 2HB  LYS A  25      10.021   4.715  -9.999  1.00  0.610          H  
ATOM    444 1HG  LYS A  25      12.394   4.783 -11.888  1.00  0.610          H  
ATOM    445 2HG  LYS A  25      12.427   5.289 -10.190  1.00  0.610          H  
ATOM    446 1HD  LYS A  25      11.643   2.989  -9.522  1.00  0.610          H  
ATOM    447 2HD  LYS A  25      11.769   2.488 -11.220  1.00  0.610          H  
ATOM    448 1HE  LYS A  25      14.138   3.078 -11.210  1.00  0.610          H  
ATOM    449 2HE  LYS A  25      13.971   3.502  -9.519  1.00  0.610          H  
ATOM    450 1HZ  LYS A  25      14.829   1.301  -9.770  1.00  0.610          H  
ATOM    451 2HZ  LYS A  25      13.349   1.218  -9.008  1.00  0.610          H  
ATOM    452 3HZ  LYS A  25      13.501   0.834 -10.623  1.00  0.610          H  
ATOM    453  N   TYR A  26       7.505   3.797 -11.101  1.00  0.340          N  
ATOM    454  CA  TYR A  26       6.116   4.089 -10.762  1.00  0.380          C  
ATOM    455  C   TYR A  26       6.063   5.235  -9.757  1.00  0.370          C  
ATOM    456  O   TYR A  26       5.446   6.260 -10.005  1.00  0.430          O  
ATOM    457  CB  TYR A  26       5.430   2.848 -10.204  1.00  0.520          C  
ATOM    458  CG  TYR A  26       3.941   3.000  -9.900  1.00  0.520          C  
ATOM    459  CD1 TYR A  26       3.035   2.974 -10.934  1.00  0.520          C  
ATOM    460  CD2 TYR A  26       3.488   3.134  -8.607  1.00  0.520          C  
ATOM    461  CE1 TYR A  26       1.690   3.080 -10.673  1.00  0.520          C  
ATOM    462  CE2 TYR A  26       2.165   3.247  -8.343  1.00  0.520          C  
ATOM    463  CZ  TYR A  26       1.257   3.216  -9.369  1.00  0.520          C  
ATOM    464  OH  TYR A  26      -0.090   3.309  -9.103  1.00  0.520          O  
ATOM    465  H   TYR A  26       7.962   2.989 -10.702  1.00  0.410          H  
ATOM    466  HA  TYR A  26       5.591   4.411 -11.664  1.00  0.460          H  
ATOM    467 1HB  TYR A  26       5.555   2.015 -10.897  1.00  0.620          H  
ATOM    468 2HB  TYR A  26       5.927   2.588  -9.288  1.00  0.620          H  
ATOM    469  HD1 TYR A  26       3.386   2.862 -11.954  1.00  0.620          H  
ATOM    470  HD2 TYR A  26       4.168   3.139  -7.805  1.00  0.620          H  
ATOM    471  HE1 TYR A  26       0.969   3.054 -11.488  1.00  0.620          H  
ATOM    472  HE2 TYR A  26       1.825   3.349  -7.314  1.00  0.620          H  
ATOM    473  HH  TYR A  26      -0.226   3.349  -8.153  1.00  0.620          H  
ATOM    474  N   ILE A  27       6.776   5.098  -8.640  1.00  0.330          N  
ATOM    475  CA  ILE A  27       6.751   6.166  -7.656  1.00  0.340          C  
ATOM    476  C   ILE A  27       7.848   7.147  -7.987  1.00  0.300          C  
ATOM    477  O   ILE A  27       9.027   6.812  -7.984  1.00  0.280          O  
ATOM    478  CB  ILE A  27       6.882   5.635  -6.217  1.00  0.470          C  
ATOM    479  CG1 ILE A  27       5.678   4.708  -5.942  1.00  0.470          C  
ATOM    480  CG2 ILE A  27       6.981   6.806  -5.213  1.00  0.470          C  
ATOM    481  CD1 ILE A  27       5.694   3.913  -4.664  1.00  0.470          C  
ATOM    482  H   ILE A  27       7.311   4.259  -8.478  1.00  0.400          H  
ATOM    483  HA  ILE A  27       5.805   6.688  -7.730  1.00  0.410          H  
ATOM    484  HB  ILE A  27       7.766   5.026  -6.152  1.00  0.570          H  
ATOM    485 1HG1 ILE A  27       4.772   5.298  -5.970  1.00  0.570          H  
ATOM    486 2HG1 ILE A  27       5.657   4.008  -6.731  1.00  0.570          H  
ATOM    487 1HG2 ILE A  27       7.083   6.423  -4.204  1.00  0.570          H  
ATOM    488 2HG2 ILE A  27       7.854   7.416  -5.443  1.00  0.570          H  
ATOM    489 3HG2 ILE A  27       6.089   7.424  -5.274  1.00  0.570          H  
ATOM    490 1HD1 ILE A  27       4.799   3.287  -4.624  1.00  0.570          H  
ATOM    491 2HD1 ILE A  27       6.570   3.276  -4.637  1.00  0.570          H  
ATOM    492 3HD1 ILE A  27       5.700   4.576  -3.806  1.00  0.570          H  
ATOM    493  N   VAL A  28       7.432   8.354  -8.307  1.00  0.310          N  
ATOM    494  CA  VAL A  28       8.304   9.418  -8.758  1.00  0.300          C  
ATOM    495  C   VAL A  28       8.197  10.648  -7.883  1.00  0.330          C  
ATOM    496  O   VAL A  28       7.123  11.243  -7.793  1.00  0.340          O  
ATOM    497  CB  VAL A  28       7.949   9.739 -10.215  1.00  0.420          C  
ATOM    498  CG1 VAL A  28       8.436   8.633 -11.133  1.00  0.420          C  
ATOM    499  CG2 VAL A  28       6.404   9.797 -10.357  1.00  0.420          C  
ATOM    500  H   VAL A  28       6.437   8.526  -8.256  1.00  0.370          H  
ATOM    501  HA  VAL A  28       9.333   9.058  -8.721  1.00  0.360          H  
ATOM    502  HB  VAL A  28       8.404  10.677 -10.497  1.00  0.510          H  
ATOM    503 1HG1 VAL A  28       8.168   8.853 -12.165  1.00  0.510          H  
ATOM    504 2HG1 VAL A  28       9.504   8.532 -11.062  1.00  0.510          H  
ATOM    505 3HG1 VAL A  28       7.969   7.688 -10.848  1.00  0.510          H  
ATOM    506 1HG2 VAL A  28       6.135  10.021 -11.365  1.00  0.510          H  
ATOM    507 2HG2 VAL A  28       5.959   8.837 -10.107  1.00  0.510          H  
ATOM    508 3HG2 VAL A  28       5.978  10.532  -9.725  1.00  0.510          H  
ATOM    509  N   ILE A  29       9.287  10.959  -7.186  1.00  0.360          N  
ATOM    510  CA  ILE A  29       9.299  12.067  -6.223  1.00  0.390          C  
ATOM    511  C   ILE A  29      10.463  13.038  -6.444  1.00  0.420          C  
ATOM    512  O   ILE A  29      11.633  12.672  -6.329  1.00  0.430          O  
ATOM    513  CB  ILE A  29       9.352  11.516  -4.786  1.00  0.530          C  
ATOM    514  CG1 ILE A  29       8.145  10.601  -4.495  1.00  0.530          C  
ATOM    515  CG2 ILE A  29       9.393  12.708  -3.790  1.00  0.530          C  
ATOM    516  CD1 ILE A  29       8.258   9.808  -3.222  1.00  0.530          C  
ATOM    517  H   ILE A  29      10.124  10.405  -7.382  1.00  0.430          H  
ATOM    518  HA  ILE A  29       8.383  12.639  -6.343  1.00  0.470          H  
ATOM    519  HB  ILE A  29      10.204  10.896  -4.696  1.00  0.640          H  
ATOM    520 1HG1 ILE A  29       7.264  11.202  -4.426  1.00  0.640          H  
ATOM    521 2HG1 ILE A  29       8.026   9.895  -5.298  1.00  0.640          H  
ATOM    522 1HG2 ILE A  29       9.446  12.351  -2.775  1.00  0.640          H  
ATOM    523 2HG2 ILE A  29      10.268  13.333  -3.975  1.00  0.640          H  
ATOM    524 3HG2 ILE A  29       8.490  13.312  -3.914  1.00  0.640          H  
ATOM    525 1HD1 ILE A  29       7.363   9.194  -3.109  1.00  0.640          H  
ATOM    526 2HD1 ILE A  29       9.139   9.160  -3.276  1.00  0.640          H  
ATOM    527 3HD1 ILE A  29       8.344  10.460  -2.366  1.00  0.640          H  
ATOM    528  N   GLU A  30      10.150  14.306  -6.666  1.00  0.430          N  
ATOM    529  CA  GLU A  30      11.180  15.308  -6.918  1.00  0.460          C  
ATOM    530  C   GLU A  30      11.684  15.963  -5.647  1.00  0.520          C  
ATOM    531  O   GLU A  30      10.917  16.567  -4.896  1.00  0.580          O  
ATOM    532  CB  GLU A  30      10.613  16.393  -7.858  1.00  0.630          C  
ATOM    533  CG  GLU A  30      11.576  17.512  -8.298  1.00  0.630          C  
ATOM    534  CD  GLU A  30      10.925  18.568  -9.218  1.00  0.630          C  
ATOM    535  OE1 GLU A  30       9.926  19.160  -8.843  1.00  0.630          O  
ATOM    536  OE2 GLU A  30      11.441  18.791 -10.306  1.00  0.630          O  
ATOM    537  H   GLU A  30       9.165  14.570  -6.687  1.00  0.520          H  
ATOM    538  HA  GLU A  30      12.031  14.821  -7.375  1.00  0.550          H  
ATOM    539 1HB  GLU A  30      10.200  15.932  -8.750  1.00  0.760          H  
ATOM    540 2HB  GLU A  30       9.808  16.877  -7.344  1.00  0.760          H  
ATOM    541 1HG  GLU A  30      11.952  18.019  -7.411  1.00  0.760          H  
ATOM    542 2HG  GLU A  30      12.430  17.065  -8.809  1.00  0.760          H  
ATOM    543  N   ASP A  31      12.986  15.866  -5.391  1.00  0.530          N  
ATOM    544  CA  ASP A  31      13.520  16.526  -4.213  1.00  0.610          C  
ATOM    545  C   ASP A  31      13.256  18.021  -4.403  1.00  0.680          C  
ATOM    546  O   ASP A  31      13.610  18.548  -5.453  1.00  0.790          O  
ATOM    547  CB  ASP A  31      15.024  16.289  -4.052  1.00  0.820          C  
ATOM    548  CG  ASP A  31      15.607  16.824  -2.744  1.00  0.820          C  
ATOM    549  OD1 ASP A  31      15.946  18.014  -2.699  1.00  0.820          O  
ATOM    550  OD2 ASP A  31      15.693  16.078  -1.793  1.00  0.820          O  
ATOM    551  H   ASP A  31      13.594  15.309  -6.005  1.00  0.640          H  
ATOM    552  HA  ASP A  31      12.999  16.131  -3.349  1.00  0.730          H  
ATOM    553 1HB  ASP A  31      15.248  15.238  -4.157  1.00  0.990          H  
ATOM    554 2HB  ASP A  31      15.524  16.778  -4.842  1.00  0.990          H  
ATOM    555  N   PRO A  32      12.710  18.752  -3.415  1.00  0.670          N  
ATOM    556  CA  PRO A  32      12.398  20.169  -3.494  1.00  0.750          C  
ATOM    557  C   PRO A  32      13.605  21.067  -3.743  1.00  0.890          C  
ATOM    558  O   PRO A  32      13.435  22.220  -4.143  1.00  1.010          O  
ATOM    559  CB  PRO A  32      11.761  20.454  -2.126  1.00  1.120          C  
ATOM    560  CG  PRO A  32      12.258  19.358  -1.217  1.00  1.120          C  
ATOM    561  CD  PRO A  32      12.385  18.142  -2.102  1.00  1.120          C  
ATOM    562  HA  PRO A  32      11.658  20.307  -4.293  1.00  0.900          H  
ATOM    563 1HB  PRO A  32      12.066  21.455  -1.779  1.00  1.350          H  
ATOM    564 2HB  PRO A  32      10.686  20.468  -2.228  1.00  1.350          H  
ATOM    565 1HG  PRO A  32      13.212  19.642  -0.771  1.00  1.350          H  
ATOM    566 2HG  PRO A  32      11.560  19.204  -0.384  1.00  1.350          H  
ATOM    567 1HD  PRO A  32      13.204  17.537  -1.704  1.00  1.350          H  
ATOM    568 2HD  PRO A  32      11.435  17.584  -2.162  1.00  1.350          H  
ATOM    569  N   PHE A  33      14.817  20.574  -3.484  1.00  0.930          N  
ATOM    570  CA  PHE A  33      15.981  21.401  -3.680  1.00  1.130          C  
ATOM    571  C   PHE A  33      16.800  20.879  -4.841  1.00  1.100          C  
ATOM    572  O   PHE A  33      17.216  21.661  -5.694  1.00  1.580          O  
ATOM    573  CB  PHE A  33      16.808  21.425  -2.405  1.00  1.500          C  
ATOM    574  CG  PHE A  33      16.037  21.991  -1.266  1.00  1.500          C  
ATOM    575  CD1 PHE A  33      15.551  21.156  -0.277  1.00  1.500          C  
ATOM    576  CD2 PHE A  33      15.765  23.345  -1.187  1.00  1.500          C  
ATOM    577  CE1 PHE A  33      14.812  21.660   0.771  1.00  1.500          C  
ATOM    578  CE2 PHE A  33      15.027  23.852  -0.141  1.00  1.500          C  
ATOM    579  CZ  PHE A  33      14.551  23.007   0.839  1.00  1.500          C  
ATOM    580  H   PHE A  33      14.970  19.610  -3.169  1.00  1.120          H  
ATOM    581  HA  PHE A  33      15.663  22.415  -3.915  1.00  1.360          H  
ATOM    582 1HB  PHE A  33      17.108  20.405  -2.148  1.00  1.800          H  
ATOM    583 2HB  PHE A  33      17.707  22.016  -2.552  1.00  1.800          H  
ATOM    584  HD1 PHE A  33      15.756  20.080  -0.341  1.00  1.800          H  
ATOM    585  HD2 PHE A  33      16.136  24.013  -1.966  1.00  1.800          H  
ATOM    586  HE1 PHE A  33      14.434  20.990   1.543  1.00  1.800          H  
ATOM    587  HE2 PHE A  33      14.817  24.920  -0.089  1.00  1.800          H  
ATOM    588  HZ  PHE A  33      13.966  23.408   1.666  1.00  1.800          H  
ATOM    589  N   ASP A  34      17.047  19.567  -4.864  1.00  0.760          N  
ATOM    590  CA  ASP A  34      17.805  18.945  -5.950  1.00  0.710          C  
ATOM    591  C   ASP A  34      16.836  18.450  -7.019  1.00  0.630          C  
ATOM    592  O   ASP A  34      16.284  17.351  -6.940  1.00  0.630          O  
ATOM    593  CB  ASP A  34      18.692  17.807  -5.449  1.00  1.010          C  
ATOM    594  CG  ASP A  34      19.549  17.208  -6.567  1.00  1.010          C  
ATOM    595  OD1 ASP A  34      19.265  17.479  -7.733  1.00  1.010          O  
ATOM    596  OD2 ASP A  34      20.472  16.487  -6.262  1.00  1.010          O  
ATOM    597  H   ASP A  34      16.681  18.985  -4.101  1.00  0.910          H  
ATOM    598  HA  ASP A  34      18.450  19.699  -6.400  1.00  0.850          H  
ATOM    599 1HB  ASP A  34      19.348  18.180  -4.661  1.00  1.220          H  
ATOM    600 2HB  ASP A  34      18.072  17.029  -5.011  1.00  1.220          H  
ATOM    601  N   LEU A  35      16.675  19.207  -8.080  1.00  0.610          N  
ATOM    602  CA  LEU A  35      15.623  18.875  -9.015  1.00  0.570          C  
ATOM    603  C   LEU A  35      16.058  17.746  -9.960  1.00  0.510          C  
ATOM    604  O   LEU A  35      15.317  17.329 -10.858  1.00  0.480          O  
ATOM    605  CB  LEU A  35      15.226  20.157  -9.765  1.00  0.810          C  
ATOM    606  CG  LEU A  35      14.700  21.348  -8.829  1.00  0.810          C  
ATOM    607  CD1 LEU A  35      14.423  22.572  -9.686  1.00  0.810          C  
ATOM    608  CD2 LEU A  35      13.447  20.944  -8.035  1.00  0.810          C  
ATOM    609  H   LEU A  35      17.210  20.059  -8.178  1.00  0.730          H  
ATOM    610  HA  LEU A  35      14.765  18.510  -8.453  1.00  0.680          H  
ATOM    611 1HB  LEU A  35      16.089  20.516 -10.324  1.00  0.980          H  
ATOM    612 2HB  LEU A  35      14.429  19.915 -10.467  1.00  0.980          H  
ATOM    613  HG  LEU A  35      15.485  21.607  -8.116  1.00  0.980          H  
ATOM    614 1HD1 LEU A  35      14.099  23.392  -9.045  1.00  0.980          H  
ATOM    615 2HD1 LEU A  35      15.332  22.862 -10.214  1.00  0.980          H  
ATOM    616 3HD1 LEU A  35      13.642  22.340 -10.407  1.00  0.980          H  
ATOM    617 1HD2 LEU A  35      13.144  21.774  -7.404  1.00  0.980          H  
ATOM    618 2HD2 LEU A  35      12.643  20.697  -8.720  1.00  0.980          H  
ATOM    619 3HD2 LEU A  35      13.653  20.093  -7.399  1.00  0.980          H  
ATOM    620  N   ASN A  36      17.281  17.238  -9.774  1.00  0.540          N  
ATOM    621  CA  ASN A  36      17.755  16.117 -10.563  1.00  0.560          C  
ATOM    622  C   ASN A  36      17.689  14.826  -9.731  1.00  0.580          C  
ATOM    623  O   ASN A  36      18.122  13.763 -10.186  1.00  0.640          O  
ATOM    624  CB  ASN A  36      19.163  16.374 -11.056  1.00  0.780          C  
ATOM    625  CG  ASN A  36      19.232  17.498 -12.057  1.00  0.780          C  
ATOM    626  OD1 ASN A  36      18.368  17.641 -12.935  1.00  0.780          O  
ATOM    627  ND2 ASN A  36      20.257  18.307 -11.945  1.00  0.780          N  
ATOM    628  H   ASN A  36      17.895  17.593  -9.024  1.00  0.650          H  
ATOM    629  HA  ASN A  36      17.102  15.983 -11.424  1.00  0.670          H  
ATOM    630 1HB  ASN A  36      19.799  16.621 -10.201  1.00  0.930          H  
ATOM    631 2HB  ASN A  36      19.562  15.469 -11.511  1.00  0.930          H  
ATOM    632 1HD2 ASN A  36      20.362  19.073 -12.580  1.00  0.930          H  
ATOM    633 2HD2 ASN A  36      20.936  18.160 -11.223  1.00  0.930          H  
ATOM    634  N   HIS A  37      17.120  14.906  -8.522  1.00  0.570          N  
ATOM    635  CA  HIS A  37      17.030  13.755  -7.628  1.00  0.610          C  
ATOM    636  C   HIS A  37      15.628  13.177  -7.481  1.00  0.520          C  
ATOM    637  O   HIS A  37      14.708  13.822  -6.959  1.00  0.530          O  
ATOM    638  CB  HIS A  37      17.562  14.121  -6.233  1.00  0.840          C  
ATOM    639  CG  HIS A  37      17.511  12.998  -5.188  1.00  0.840          C  
ATOM    640  ND1 HIS A  37      17.547  13.255  -3.828  1.00  0.840          N  
ATOM    641  CD2 HIS A  37      17.436  11.644  -5.306  1.00  0.840          C  
ATOM    642  CE1 HIS A  37      17.478  12.112  -3.168  1.00  0.840          C  
ATOM    643  NE2 HIS A  37      17.413  11.128  -4.038  1.00  0.840          N  
ATOM    644  H   HIS A  37      16.768  15.809  -8.184  1.00  0.680          H  
ATOM    645  HA  HIS A  37      17.664  12.961  -8.017  1.00  0.730          H  
ATOM    646 1HB  HIS A  37      18.602  14.439  -6.328  1.00  1.010          H  
ATOM    647 2HB  HIS A  37      17.006  14.970  -5.855  1.00  1.010          H  
ATOM    648  HD1 HIS A  37      17.921  14.088  -3.410  1.00  1.010          H  
ATOM    649  HD2 HIS A  37      17.392  10.966  -6.156  1.00  1.010          H  
ATOM    650  HE1 HIS A  37      17.483  12.103  -2.078  1.00  1.010          H  
ATOM    651  N   ASN A  38      15.481  11.934  -7.948  1.00  0.460          N  
ATOM    652  CA  ASN A  38      14.231  11.190  -7.858  1.00  0.390          C  
ATOM    653  C   ASN A  38      14.303  10.320  -6.606  1.00  0.420          C  
ATOM    654  O   ASN A  38      15.075   9.362  -6.550  1.00  0.420          O  
ATOM    655  CB  ASN A  38      13.968  10.327  -9.074  1.00  0.570          C  
ATOM    656  CG  ASN A  38      12.570   9.681  -9.051  1.00  0.570          C  
ATOM    657  OD1 ASN A  38      11.862   9.605  -8.001  1.00  0.570          O  
ATOM    658  ND2 ASN A  38      12.183   9.194 -10.206  1.00  0.570          N  
ATOM    659  H   ASN A  38      16.281  11.495  -8.381  1.00  0.550          H  
ATOM    660  HA  ASN A  38      13.406  11.889  -7.740  1.00  0.470          H  
ATOM    661 1HB  ASN A  38      14.066  10.920  -9.966  1.00  0.690          H  
ATOM    662 2HB  ASN A  38      14.709   9.551  -9.136  1.00  0.690          H  
ATOM    663 1HD2 ASN A  38      11.293   8.754 -10.308  1.00  0.690          H  
ATOM    664 2HD2 ASN A  38      12.791   9.262 -11.001  1.00  0.690          H  
ATOM    665  N   LEU A  39      13.522  10.641  -5.596  1.00  0.460          N  
ATOM    666  CA  LEU A  39      13.613   9.934  -4.317  1.00  0.510          C  
ATOM    667  C   LEU A  39      13.121   8.491  -4.433  1.00  0.480          C  
ATOM    668  O   LEU A  39      13.403   7.652  -3.576  1.00  0.540          O  
ATOM    669  CB  LEU A  39      12.808  10.652  -3.228  1.00  0.690          C  
ATOM    670  CG  LEU A  39      13.506  11.748  -2.433  1.00  0.690          C  
ATOM    671  CD1 LEU A  39      13.916  12.888  -3.363  1.00  0.690          C  
ATOM    672  CD2 LEU A  39      12.558  12.254  -1.359  1.00  0.690          C  
ATOM    673  H   LEU A  39      12.878  11.422  -5.733  1.00  0.550          H  
ATOM    674  HA  LEU A  39      14.660   9.915  -4.014  1.00  0.610          H  
ATOM    675 1HB  LEU A  39      12.010  11.142  -3.699  1.00  0.830          H  
ATOM    676 2HB  LEU A  39      12.407   9.915  -2.535  1.00  0.830          H  
ATOM    677  HG  LEU A  39      14.408  11.348  -1.968  1.00  0.830          H  
ATOM    678 1HD1 LEU A  39      14.406  13.652  -2.764  1.00  0.830          H  
ATOM    679 2HD1 LEU A  39      14.605  12.539  -4.122  1.00  0.830          H  
ATOM    680 3HD1 LEU A  39      13.035  13.310  -3.847  1.00  0.830          H  
ATOM    681 1HD2 LEU A  39      13.051  13.037  -0.780  1.00  0.830          H  
ATOM    682 2HD2 LEU A  39      11.666  12.661  -1.824  1.00  0.830          H  
ATOM    683 3HD2 LEU A  39      12.282  11.432  -0.699  1.00  0.830          H  
ATOM    684  N   GLY A  40      12.360   8.198  -5.487  1.00  0.400          N  
ATOM    685  CA  GLY A  40      11.815   6.869  -5.729  1.00  0.370          C  
ATOM    686  C   GLY A  40      12.775   6.032  -6.584  1.00  0.350          C  
ATOM    687  O   GLY A  40      12.474   4.895  -6.952  1.00  0.370          O  
ATOM    688  H   GLY A  40      12.186   8.917  -6.187  1.00  0.480          H  
ATOM    689 1HA  GLY A  40      11.630   6.369  -4.778  1.00  0.440          H  
ATOM    690 2HA  GLY A  40      10.855   6.960  -6.238  1.00  0.440          H  
ATOM    691  N   ALA A  41      13.949   6.588  -6.904  1.00  0.360          N  
ATOM    692  CA  ALA A  41      14.926   5.924  -7.758  1.00  0.390          C  
ATOM    693  C   ALA A  41      15.389   4.590  -7.188  1.00  0.460          C  
ATOM    694  O   ALA A  41      15.742   3.679  -7.937  1.00  0.500          O  
ATOM    695  CB  ALA A  41      16.133   6.814  -7.962  1.00  0.530          C  
ATOM    696  H   ALA A  41      14.182   7.525  -6.565  1.00  0.430          H  
ATOM    697  HA  ALA A  41      14.458   5.741  -8.722  1.00  0.470          H  
ATOM    698 1HB  ALA A  41      16.841   6.320  -8.625  1.00  0.640          H  
ATOM    699 2HB  ALA A  41      15.825   7.746  -8.399  1.00  0.640          H  
ATOM    700 3HB  ALA A  41      16.607   7.008  -7.001  1.00  0.640          H  
ATOM    701  N   GLY A  42      15.444   4.479  -5.863  1.00  0.490          N  
ATOM    702  CA  GLY A  42      15.910   3.266  -5.214  1.00  0.560          C  
ATOM    703  C   GLY A  42      14.833   2.200  -4.998  1.00  0.490          C  
ATOM    704  O   GLY A  42      15.109   1.163  -4.378  1.00  0.540          O  
ATOM    705  H   GLY A  42      15.193   5.271  -5.283  1.00  0.590          H  
ATOM    706 1HA  GLY A  42      16.719   2.839  -5.807  1.00  0.670          H  
ATOM    707 2HA  GLY A  42      16.344   3.533  -4.252  1.00  0.670          H  
ATOM    708  N   LEU A  43      13.601   2.447  -5.444  1.00  0.390          N  
ATOM    709  CA  LEU A  43      12.549   1.464  -5.223  1.00  0.350          C  
ATOM    710  C   LEU A  43      12.523   0.352  -6.267  1.00  0.370          C  
ATOM    711  O   LEU A  43      12.638   0.582  -7.481  1.00  0.480          O  
ATOM    712  CB  LEU A  43      11.186   2.164  -5.196  1.00  0.510          C  
ATOM    713  CG  LEU A  43      10.925   3.143  -4.026  1.00  0.510          C  
ATOM    714  CD1 LEU A  43       9.656   3.898  -4.303  1.00  0.510          C  
ATOM    715  CD2 LEU A  43      10.758   2.355  -2.721  1.00  0.510          C  
ATOM    716  H   LEU A  43      13.389   3.310  -5.957  1.00  0.470          H  
ATOM    717  HA  LEU A  43      12.727   0.992  -4.262  1.00  0.420          H  
ATOM    718 1HB  LEU A  43      11.086   2.734  -6.123  1.00  0.610          H  
ATOM    719 2HB  LEU A  43      10.405   1.398  -5.182  1.00  0.610          H  
ATOM    720  HG  LEU A  43      11.751   3.851  -3.939  1.00  0.610          H  
ATOM    721 1HD1 LEU A  43       9.450   4.595  -3.491  1.00  0.610          H  
ATOM    722 2HD1 LEU A  43       9.780   4.452  -5.234  1.00  0.610          H  
ATOM    723 3HD1 LEU A  43       8.837   3.198  -4.398  1.00  0.610          H  
ATOM    724 1HD2 LEU A  43      10.551   3.047  -1.904  1.00  0.610          H  
ATOM    725 2HD2 LEU A  43       9.924   1.669  -2.834  1.00  0.610          H  
ATOM    726 3HD2 LEU A  43      11.658   1.798  -2.488  1.00  0.610          H  
ATOM    727  N   SER A  44      12.367  -0.878  -5.776  1.00  0.330          N  
ATOM    728  CA  SER A  44      12.233  -2.068  -6.604  1.00  0.350          C  
ATOM    729  C   SER A  44      10.780  -2.278  -6.994  1.00  0.350          C  
ATOM    730  O   SER A  44       9.876  -1.662  -6.409  1.00  0.330          O  
ATOM    731  CB  SER A  44      12.745  -3.294  -5.866  1.00  0.480          C  
ATOM    732  OG  SER A  44      11.915  -3.635  -4.774  1.00  0.480          O  
ATOM    733  H   SER A  44      12.328  -0.996  -4.776  1.00  0.400          H  
ATOM    734  HA  SER A  44      12.822  -1.931  -7.513  1.00  0.420          H  
ATOM    735 1HB  SER A  44      12.806  -4.135  -6.555  1.00  0.580          H  
ATOM    736 2HB  SER A  44      13.754  -3.096  -5.507  1.00  0.580          H  
ATOM    737  HG  SER A  44      12.359  -4.381  -4.339  1.00  0.580          H  
ATOM    738  N   ARG A  45      10.537  -3.173  -7.956  1.00  0.390          N  
ATOM    739  CA  ARG A  45       9.164  -3.496  -8.334  1.00  0.410          C  
ATOM    740  C   ARG A  45       8.412  -4.135  -7.172  1.00  0.400          C  
ATOM    741  O   ARG A  45       7.236  -3.844  -6.950  1.00  0.400          O  
ATOM    742  CB  ARG A  45       9.128  -4.424  -9.540  1.00  0.570          C  
ATOM    743  CG  ARG A  45       9.539  -3.771 -10.860  1.00  0.570          C  
ATOM    744  CD  ARG A  45       9.196  -4.618 -12.052  1.00  0.570          C  
ATOM    745  NE  ARG A  45       9.937  -5.887 -12.078  1.00  0.570          N  
ATOM    746  CZ  ARG A  45      11.170  -6.071 -12.613  1.00  0.570          C  
ATOM    747  NH1 ARG A  45      11.826  -5.067 -13.164  1.00  0.570          N  
ATOM    748  NH2 ARG A  45      11.721  -7.275 -12.579  1.00  0.570          N  
ATOM    749  H   ARG A  45      11.313  -3.628  -8.417  1.00  0.470          H  
ATOM    750  HA  ARG A  45       8.657  -2.568  -8.604  1.00  0.490          H  
ATOM    751 1HB  ARG A  45       9.790  -5.270  -9.366  1.00  0.680          H  
ATOM    752 2HB  ARG A  45       8.119  -4.818  -9.662  1.00  0.680          H  
ATOM    753 1HG  ARG A  45       9.023  -2.816 -10.962  1.00  0.680          H  
ATOM    754 2HG  ARG A  45      10.613  -3.600 -10.855  1.00  0.680          H  
ATOM    755 1HD  ARG A  45       8.132  -4.853 -12.020  1.00  0.680          H  
ATOM    756 2HD  ARG A  45       9.405  -4.070 -12.968  1.00  0.680          H  
ATOM    757  HE  ARG A  45       9.479  -6.696 -11.677  1.00  0.680          H  
ATOM    758 1HH1 ARG A  45      11.417  -4.147 -13.197  1.00  0.680          H  
ATOM    759 2HH1 ARG A  45      12.745  -5.218 -13.558  1.00  0.680          H  
ATOM    760 1HH2 ARG A  45      11.223  -8.048 -12.157  1.00  0.680          H  
ATOM    761 2HH2 ARG A  45      12.638  -7.426 -12.973  1.00  0.680          H  
ATOM    762  N   LYS A  46       9.093  -5.009  -6.427  1.00  0.400          N  
ATOM    763  CA  LYS A  46       8.457  -5.682  -5.305  1.00  0.390          C  
ATOM    764  C   LYS A  46       8.081  -4.688  -4.221  1.00  0.360          C  
ATOM    765  O   LYS A  46       6.980  -4.763  -3.660  1.00  0.370          O  
ATOM    766  CB  LYS A  46       9.366  -6.768  -4.748  1.00  0.550          C  
ATOM    767  CG  LYS A  46       9.481  -7.992  -5.661  1.00  0.550          C  
ATOM    768  CD  LYS A  46      10.565  -8.967  -5.192  1.00  0.550          C  
ATOM    769  CE  LYS A  46      10.191  -9.716  -3.909  1.00  0.550          C  
ATOM    770  NZ  LYS A  46      11.248 -10.681  -3.530  1.00  0.550          N  
ATOM    771  H   LYS A  46      10.058  -5.195  -6.653  1.00  0.480          H  
ATOM    772  HA  LYS A  46       7.538  -6.149  -5.660  1.00  0.470          H  
ATOM    773 1HB  LYS A  46      10.363  -6.363  -4.582  1.00  0.660          H  
ATOM    774 2HB  LYS A  46       8.978  -7.089  -3.787  1.00  0.660          H  
ATOM    775 1HG  LYS A  46       8.522  -8.510  -5.686  1.00  0.660          H  
ATOM    776 2HG  LYS A  46       9.717  -7.663  -6.671  1.00  0.660          H  
ATOM    777 1HD  LYS A  46      10.754  -9.697  -5.979  1.00  0.660          H  
ATOM    778 2HD  LYS A  46      11.495  -8.421  -5.005  1.00  0.660          H  
ATOM    779 1HE  LYS A  46      10.069  -9.010  -3.094  1.00  0.660          H  
ATOM    780 2HE  LYS A  46       9.256 -10.253  -4.060  1.00  0.660          H  
ATOM    781 1HZ  LYS A  46      11.004 -11.156  -2.680  1.00  0.660          H  
ATOM    782 2HZ  LYS A  46      11.391 -11.352  -4.262  1.00  0.660          H  
ATOM    783 3HZ  LYS A  46      12.123 -10.150  -3.380  1.00  0.660          H  
ATOM    784  N   MET A  47       8.976  -3.732  -3.936  1.00  0.350          N  
ATOM    785  CA  MET A  47       8.675  -2.731  -2.926  1.00  0.340          C  
ATOM    786  C   MET A  47       7.535  -1.850  -3.392  1.00  0.340          C  
ATOM    787  O   MET A  47       6.686  -1.469  -2.587  1.00  0.350          O  
ATOM    788  CB  MET A  47       9.889  -1.871  -2.608  1.00  0.480          C  
ATOM    789  CG  MET A  47       9.665  -0.887  -1.448  1.00  0.480          C  
ATOM    790  SD  MET A  47       9.295  -1.670   0.134  1.00  0.480          S  
ATOM    791  CE  MET A  47      10.936  -2.177   0.619  1.00  0.480          C  
ATOM    792  H   MET A  47       9.882  -3.728  -4.402  1.00  0.420          H  
ATOM    793  HA  MET A  47       8.359  -3.239  -2.019  1.00  0.410          H  
ATOM    794 1HB  MET A  47      10.735  -2.509  -2.378  1.00  0.580          H  
ATOM    795 2HB  MET A  47      10.152  -1.287  -3.496  1.00  0.580          H  
ATOM    796 1HG  MET A  47      10.557  -0.282  -1.324  1.00  0.580          H  
ATOM    797 2HG  MET A  47       8.847  -0.230  -1.696  1.00  0.580          H  
ATOM    798 1HE  MET A  47      10.903  -2.667   1.585  1.00  0.580          H  
ATOM    799 2HE  MET A  47      11.342  -2.872  -0.112  1.00  0.580          H  
ATOM    800 3HE  MET A  47      11.581  -1.307   0.688  1.00  0.580          H  
ATOM    801  N   THR A  48       7.506  -1.530  -4.686  1.00  0.350          N  
ATOM    802  CA  THR A  48       6.463  -0.692  -5.236  1.00  0.370          C  
ATOM    803  C   THR A  48       5.122  -1.374  -5.049  1.00  0.380          C  
ATOM    804  O   THR A  48       4.154  -0.736  -4.629  1.00  0.390          O  
ATOM    805  CB  THR A  48       6.692  -0.414  -6.731  1.00  0.510          C  
ATOM    806  OG1 THR A  48       7.945   0.271  -6.912  1.00  0.510          O  
ATOM    807  CG2 THR A  48       5.572   0.465  -7.260  1.00  0.510          C  
ATOM    808  H   THR A  48       8.261  -1.838  -5.300  1.00  0.420          H  
ATOM    809  HA  THR A  48       6.453   0.256  -4.698  1.00  0.440          H  
ATOM    810  HB  THR A  48       6.708  -1.353  -7.279  1.00  0.610          H  
ATOM    811  HG1 THR A  48       8.687  -0.340  -6.682  1.00  0.610          H  
ATOM    812 1HG2 THR A  48       5.746   0.636  -8.303  1.00  0.610          H  
ATOM    813 2HG2 THR A  48       4.623  -0.016  -7.138  1.00  0.610          H  
ATOM    814 3HG2 THR A  48       5.565   1.407  -6.719  1.00  0.610          H  
ATOM    815  N   ASN A  49       5.056  -2.676  -5.359  1.00  0.390          N  
ATOM    816  CA  ASN A  49       3.816  -3.417  -5.217  1.00  0.420          C  
ATOM    817  C   ASN A  49       3.366  -3.461  -3.761  1.00  0.380          C  
ATOM    818  O   ASN A  49       2.176  -3.302  -3.478  1.00  0.390          O  
ATOM    819  CB  ASN A  49       3.985  -4.822  -5.757  1.00  0.580          C  
ATOM    820  CG  ASN A  49       4.085  -4.870  -7.260  1.00  0.580          C  
ATOM    821  OD1 ASN A  49       3.697  -3.941  -7.973  1.00  0.580          O  
ATOM    822  ND2 ASN A  49       4.607  -5.957  -7.762  1.00  0.580          N  
ATOM    823  H   ASN A  49       5.883  -3.139  -5.750  1.00  0.470          H  
ATOM    824  HA  ASN A  49       3.043  -2.909  -5.778  1.00  0.500          H  
ATOM    825 1HB  ASN A  49       4.895  -5.256  -5.337  1.00  0.690          H  
ATOM    826 2HB  ASN A  49       3.149  -5.439  -5.437  1.00  0.690          H  
ATOM    827 1HD2 ASN A  49       4.705  -6.052  -8.752  1.00  0.690          H  
ATOM    828 2HD2 ASN A  49       4.913  -6.691  -7.159  1.00  0.690          H  
ATOM    829  N   PHE A  50       4.321  -3.640  -2.835  1.00  0.350          N  
ATOM    830  CA  PHE A  50       4.042  -3.663  -1.402  1.00  0.330          C  
ATOM    831  C   PHE A  50       3.409  -2.338  -0.985  1.00  0.320          C  
ATOM    832  O   PHE A  50       2.379  -2.309  -0.299  1.00  0.320          O  
ATOM    833  CB  PHE A  50       5.323  -3.922  -0.603  1.00  0.470          C  
ATOM    834  CG  PHE A  50       5.130  -3.986   0.880  1.00  0.470          C  
ATOM    835  CD1 PHE A  50       4.677  -5.157   1.481  1.00  0.470          C  
ATOM    836  CD2 PHE A  50       5.398  -2.891   1.683  1.00  0.470          C  
ATOM    837  CE1 PHE A  50       4.502  -5.229   2.834  1.00  0.470          C  
ATOM    838  CE2 PHE A  50       5.215  -2.966   3.042  1.00  0.470          C  
ATOM    839  CZ  PHE A  50       4.771  -4.141   3.614  1.00  0.470          C  
ATOM    840  H   PHE A  50       5.282  -3.818  -3.149  1.00  0.420          H  
ATOM    841  HA  PHE A  50       3.333  -4.464  -1.198  1.00  0.400          H  
ATOM    842 1HB  PHE A  50       5.769  -4.856  -0.938  1.00  0.560          H  
ATOM    843 2HB  PHE A  50       6.042  -3.136  -0.812  1.00  0.560          H  
ATOM    844  HD1 PHE A  50       4.464  -6.032   0.863  1.00  0.560          H  
ATOM    845  HD2 PHE A  50       5.754  -1.962   1.228  1.00  0.560          H  
ATOM    846  HE1 PHE A  50       4.153  -6.158   3.294  1.00  0.560          H  
ATOM    847  HE2 PHE A  50       5.427  -2.100   3.670  1.00  0.560          H  
ATOM    848  HZ  PHE A  50       4.635  -4.209   4.692  1.00  0.560          H  
ATOM    849  N   ILE A  51       4.028  -1.233  -1.417  1.00  0.330          N  
ATOM    850  CA  ILE A  51       3.543   0.097  -1.104  1.00  0.340          C  
ATOM    851  C   ILE A  51       2.144   0.312  -1.672  1.00  0.380          C  
ATOM    852  O   ILE A  51       1.274   0.805  -0.951  1.00  0.390          O  
ATOM    853  CB  ILE A  51       4.506   1.175  -1.650  1.00  0.470          C  
ATOM    854  CG1 ILE A  51       5.854   1.139  -0.878  1.00  0.470          C  
ATOM    855  CG2 ILE A  51       3.853   2.531  -1.535  1.00  0.470          C  
ATOM    856  CD1 ILE A  51       6.984   1.933  -1.547  1.00  0.470          C  
ATOM    857  H   ILE A  51       4.888  -1.332  -1.964  1.00  0.400          H  
ATOM    858  HA  ILE A  51       3.492   0.197  -0.022  1.00  0.410          H  
ATOM    859  HB  ILE A  51       4.726   0.967  -2.697  1.00  0.570          H  
ATOM    860 1HG1 ILE A  51       5.694   1.544   0.118  1.00  0.570          H  
ATOM    861 2HG1 ILE A  51       6.174   0.105  -0.774  1.00  0.570          H  
ATOM    862 1HG2 ILE A  51       4.501   3.298  -1.923  1.00  0.570          H  
ATOM    863 2HG2 ILE A  51       2.938   2.542  -2.102  1.00  0.570          H  
ATOM    864 3HG2 ILE A  51       3.630   2.742  -0.488  1.00  0.570          H  
ATOM    865 1HD1 ILE A  51       7.886   1.851  -0.941  1.00  0.570          H  
ATOM    866 2HD1 ILE A  51       7.178   1.519  -2.539  1.00  0.570          H  
ATOM    867 3HD1 ILE A  51       6.720   2.977  -1.641  1.00  0.570          H  
ATOM    868  N   MET A  52       1.917  -0.047  -2.949  1.00  0.410          N  
ATOM    869  CA  MET A  52       0.595   0.133  -3.539  1.00  0.460          C  
ATOM    870  C   MET A  52      -0.454  -0.654  -2.784  1.00  0.440          C  
ATOM    871  O   MET A  52      -1.558  -0.150  -2.559  1.00  0.470          O  
ATOM    872  CB  MET A  52       0.561  -0.311  -4.996  1.00  0.620          C  
ATOM    873  CG  MET A  52       1.294   0.575  -5.967  1.00  0.620          C  
ATOM    874  SD  MET A  52       0.974   0.113  -7.694  1.00  0.620          S  
ATOM    875  CE  MET A  52       1.864  -1.409  -7.913  1.00  0.620          C  
ATOM    876  H   MET A  52       2.683  -0.430  -3.510  1.00  0.490          H  
ATOM    877  HA  MET A  52       0.335   1.185  -3.481  1.00  0.550          H  
ATOM    878 1HB  MET A  52       1.006  -1.302  -5.057  1.00  0.750          H  
ATOM    879 2HB  MET A  52      -0.474  -0.397  -5.326  1.00  0.750          H  
ATOM    880 1HG  MET A  52       0.978   1.604  -5.817  1.00  0.750          H  
ATOM    881 2HG  MET A  52       2.361   0.522  -5.786  1.00  0.750          H  
ATOM    882 1HE  MET A  52       1.744  -1.755  -8.937  1.00  0.750          H  
ATOM    883 2HE  MET A  52       2.910  -1.264  -7.710  1.00  0.750          H  
ATOM    884 3HE  MET A  52       1.467  -2.162  -7.242  1.00  0.750          H  
ATOM    885  N   LYS A  53      -0.130  -1.892  -2.404  1.00  0.410          N  
ATOM    886  CA  LYS A  53      -1.064  -2.716  -1.666  1.00  0.380          C  
ATOM    887  C   LYS A  53      -1.441  -2.031  -0.370  1.00  0.330          C  
ATOM    888  O   LYS A  53      -2.627  -1.940  -0.037  1.00  0.340          O  
ATOM    889  CB  LYS A  53      -0.459  -4.100  -1.417  1.00  0.540          C  
ATOM    890  CG  LYS A  53      -1.337  -5.077  -0.649  1.00  0.540          C  
ATOM    891  CD  LYS A  53      -0.676  -6.463  -0.578  1.00  0.540          C  
ATOM    892  CE  LYS A  53      -1.494  -7.436   0.255  1.00  0.540          C  
ATOM    893  NZ  LYS A  53      -0.933  -8.819   0.235  1.00  0.540          N  
ATOM    894  H   LYS A  53       0.782  -2.285  -2.661  1.00  0.490          H  
ATOM    895  HA  LYS A  53      -1.968  -2.834  -2.261  1.00  0.460          H  
ATOM    896 1HB  LYS A  53      -0.199  -4.553  -2.374  1.00  0.650          H  
ATOM    897 2HB  LYS A  53       0.471  -3.985  -0.860  1.00  0.650          H  
ATOM    898 1HG  LYS A  53      -1.487  -4.705   0.368  1.00  0.650          H  
ATOM    899 2HG  LYS A  53      -2.310  -5.157  -1.135  1.00  0.650          H  
ATOM    900 1HD  LYS A  53      -0.564  -6.868  -1.586  1.00  0.650          H  
ATOM    901 2HD  LYS A  53       0.316  -6.371  -0.132  1.00  0.650          H  
ATOM    902 1HE  LYS A  53      -1.513  -7.085   1.289  1.00  0.650          H  
ATOM    903 2HE  LYS A  53      -2.515  -7.466  -0.125  1.00  0.650          H  
ATOM    904 1HZ  LYS A  53      -1.549  -9.412   0.821  1.00  0.650          H  
ATOM    905 2HZ  LYS A  53      -0.926  -9.176  -0.698  1.00  0.650          H  
ATOM    906 3HZ  LYS A  53       0.037  -8.847   0.606  1.00  0.650          H  
ATOM    907  N   ALA A  54      -0.432  -1.536   0.360  1.00  0.290          N  
ATOM    908  CA  ALA A  54      -0.673  -0.843   1.611  1.00  0.300          C  
ATOM    909  C   ALA A  54      -1.523   0.410   1.395  1.00  0.370          C  
ATOM    910  O   ALA A  54      -2.410   0.695   2.206  1.00  0.380          O  
ATOM    911  CB  ALA A  54       0.649  -0.477   2.258  1.00  0.420          C  
ATOM    912  H   ALA A  54       0.534  -1.675   0.045  1.00  0.350          H  
ATOM    913  HA  ALA A  54      -1.217  -1.516   2.269  1.00  0.360          H  
ATOM    914 1HB  ALA A  54       0.466   0.015   3.209  1.00  0.500          H  
ATOM    915 2HB  ALA A  54       1.233  -1.381   2.417  1.00  0.500          H  
ATOM    916 3HB  ALA A  54       1.196   0.194   1.597  1.00  0.500          H  
ATOM    917  N   PHE A  55      -1.282   1.155   0.297  1.00  0.440          N  
ATOM    918  CA  PHE A  55      -2.060   2.360   0.010  1.00  0.530          C  
ATOM    919  C   PHE A  55      -3.528   2.017  -0.176  1.00  0.530          C  
ATOM    920  O   PHE A  55      -4.407   2.694   0.372  1.00  0.590          O  
ATOM    921  CB  PHE A  55      -1.631   3.036  -1.304  1.00  0.710          C  
ATOM    922  CG  PHE A  55      -0.320   3.807  -1.377  1.00  0.710          C  
ATOM    923  CD1 PHE A  55       0.329   4.332  -0.267  1.00  0.710          C  
ATOM    924  CD2 PHE A  55       0.245   4.031  -2.636  1.00  0.710          C  
ATOM    925  CE1 PHE A  55       1.500   5.055  -0.422  1.00  0.710          C  
ATOM    926  CE2 PHE A  55       1.402   4.745  -2.786  1.00  0.710          C  
ATOM    927  CZ  PHE A  55       2.031   5.264  -1.682  1.00  0.710          C  
ATOM    928  H   PHE A  55      -0.490   0.908  -0.307  1.00  0.530          H  
ATOM    929  HA  PHE A  55      -1.973   3.048   0.848  1.00  0.640          H  
ATOM    930 1HB  PHE A  55      -1.595   2.277  -2.074  1.00  0.850          H  
ATOM    931 2HB  PHE A  55      -2.416   3.720  -1.594  1.00  0.850          H  
ATOM    932  HD1 PHE A  55      -0.077   4.183   0.729  1.00  0.850          H  
ATOM    933  HD2 PHE A  55      -0.252   3.629  -3.517  1.00  0.850          H  
ATOM    934  HE1 PHE A  55       2.003   5.463   0.453  1.00  0.850          H  
ATOM    935  HE2 PHE A  55       1.823   4.899  -3.775  1.00  0.850          H  
ATOM    936  HZ  PHE A  55       2.952   5.832  -1.797  1.00  0.850          H  
ATOM    937  N   ILE A  56      -3.787   0.943  -0.924  1.00  0.510          N  
ATOM    938  CA  ILE A  56      -5.143   0.497  -1.197  1.00  0.550          C  
ATOM    939  C   ILE A  56      -5.835   0.073   0.075  1.00  0.480          C  
ATOM    940  O   ILE A  56      -6.975   0.475   0.329  1.00  0.520          O  
ATOM    941  CB  ILE A  56      -5.142  -0.687  -2.191  1.00  0.750          C  
ATOM    942  CG1 ILE A  56      -4.669  -0.193  -3.579  1.00  0.750          C  
ATOM    943  CG2 ILE A  56      -6.556  -1.335  -2.254  1.00  0.750          C  
ATOM    944  CD1 ILE A  56      -4.297  -1.293  -4.557  1.00  0.750          C  
ATOM    945  H   ILE A  56      -2.997   0.453  -1.362  1.00  0.610          H  
ATOM    946  HA  ILE A  56      -5.699   1.324  -1.630  1.00  0.660          H  
ATOM    947  HB  ILE A  56      -4.421  -1.434  -1.856  1.00  0.900          H  
ATOM    948 1HG1 ILE A  56      -5.466   0.383  -4.023  1.00  0.900          H  
ATOM    949 2HG1 ILE A  56      -3.808   0.453  -3.446  1.00  0.900          H  
ATOM    950 1HG2 ILE A  56      -6.549  -2.171  -2.940  1.00  0.900          H  
ATOM    951 2HG2 ILE A  56      -6.852  -1.703  -1.274  1.00  0.900          H  
ATOM    952 3HG2 ILE A  56      -7.282  -0.596  -2.592  1.00  0.900          H  
ATOM    953 1HD1 ILE A  56      -3.980  -0.843  -5.497  1.00  0.900          H  
ATOM    954 2HD1 ILE A  56      -3.473  -1.877  -4.141  1.00  0.900          H  
ATOM    955 3HD1 ILE A  56      -5.143  -1.942  -4.742  1.00  0.900          H  
ATOM    956  N   ASN A  57      -5.163  -0.753   0.873  1.00  0.380          N  
ATOM    957  CA  ASN A  57      -5.759  -1.234   2.099  1.00  0.330          C  
ATOM    958  C   ASN A  57      -5.994  -0.089   3.072  1.00  0.340          C  
ATOM    959  O   ASN A  57      -6.997  -0.087   3.789  1.00  0.340          O  
ATOM    960  CB  ASN A  57      -4.899  -2.306   2.686  1.00  0.480          C  
ATOM    961  CG  ASN A  57      -4.960  -3.566   1.879  1.00  0.480          C  
ATOM    962  OD1 ASN A  57      -5.915  -3.829   1.125  1.00  0.480          O  
ATOM    963  ND2 ASN A  57      -3.944  -4.353   2.011  1.00  0.480          N  
ATOM    964  H   ASN A  57      -4.225  -1.071   0.603  1.00  0.460          H  
ATOM    965  HA  ASN A  57      -6.729  -1.665   1.863  1.00  0.400          H  
ATOM    966 1HB  ASN A  57      -3.864  -1.958   2.723  1.00  0.580          H  
ATOM    967 2HB  ASN A  57      -5.216  -2.524   3.702  1.00  0.580          H  
ATOM    968 1HD2 ASN A  57      -3.916  -5.211   1.505  1.00  0.580          H  
ATOM    969 2HD2 ASN A  57      -3.190  -4.080   2.636  1.00  0.580          H  
ATOM    970  N   GLY A  58      -5.095   0.898   3.064  1.00  0.380          N  
ATOM    971  CA  GLY A  58      -5.208   2.092   3.875  1.00  0.450          C  
ATOM    972  C   GLY A  58      -6.486   2.828   3.503  1.00  0.540          C  
ATOM    973  O   GLY A  58      -7.306   3.154   4.366  1.00  0.580          O  
ATOM    974  H   GLY A  58      -4.253   0.798   2.491  1.00  0.460          H  
ATOM    975 1HA  GLY A  58      -5.207   1.830   4.930  1.00  0.540          H  
ATOM    976 2HA  GLY A  58      -4.343   2.730   3.688  1.00  0.540          H  
ATOM    977  N   ARG A  59      -6.671   3.093   2.207  1.00  0.580          N  
ATOM    978  CA  ARG A  59      -7.862   3.799   1.774  1.00  0.680          C  
ATOM    979  C   ARG A  59      -9.117   3.045   2.175  1.00  0.670          C  
ATOM    980  O   ARG A  59     -10.092   3.663   2.602  1.00  0.730          O  
ATOM    981  CB  ARG A  59      -7.868   4.033   0.270  1.00  0.910          C  
ATOM    982  CG  ARG A  59      -6.877   5.085  -0.224  1.00  0.910          C  
ATOM    983  CD  ARG A  59      -7.157   5.501  -1.631  1.00  0.910          C  
ATOM    984  NE  ARG A  59      -6.974   4.417  -2.602  1.00  0.910          N  
ATOM    985  CZ  ARG A  59      -5.817   4.101  -3.231  1.00  0.910          C  
ATOM    986  NH1 ARG A  59      -4.709   4.773  -3.000  1.00  0.910          N  
ATOM    987  NH2 ARG A  59      -5.807   3.109  -4.101  1.00  0.910          N  
ATOM    988  H   ARG A  59      -5.955   2.814   1.528  1.00  0.700          H  
ATOM    989  HA  ARG A  59      -7.875   4.772   2.263  1.00  0.820          H  
ATOM    990 1HB  ARG A  59      -7.621   3.095  -0.231  1.00  1.090          H  
ATOM    991 2HB  ARG A  59      -8.865   4.324  -0.050  1.00  1.090          H  
ATOM    992 1HG  ARG A  59      -6.939   5.966   0.414  1.00  1.090          H  
ATOM    993 2HG  ARG A  59      -5.871   4.680  -0.180  1.00  1.090          H  
ATOM    994 1HD  ARG A  59      -8.193   5.835  -1.695  1.00  1.090          H  
ATOM    995 2HD  ARG A  59      -6.507   6.328  -1.903  1.00  1.090          H  
ATOM    996  HE  ARG A  59      -7.791   3.866  -2.833  1.00  1.090          H  
ATOM    997 1HH1 ARG A  59      -4.702   5.536  -2.342  1.00  1.090          H  
ATOM    998 2HH1 ARG A  59      -3.867   4.533  -3.502  1.00  1.090          H  
ATOM    999 1HH2 ARG A  59      -6.657   2.593  -4.287  1.00  1.090          H  
ATOM   1000 2HH2 ARG A  59      -4.954   2.862  -4.581  1.00  1.090          H  
ATOM   1001  N   ARG A  60      -9.103   1.717   2.061  1.00  0.610          N  
ATOM   1002  CA  ARG A  60     -10.259   0.925   2.439  1.00  0.620          C  
ATOM   1003  C   ARG A  60     -10.537   0.931   3.951  1.00  0.600          C  
ATOM   1004  O   ARG A  60     -11.671   1.156   4.371  1.00  0.700          O  
ATOM   1005  CB  ARG A  60     -10.066  -0.508   1.978  1.00  0.860          C  
ATOM   1006  CG  ARG A  60     -10.136  -0.715   0.473  1.00  0.860          C  
ATOM   1007  CD  ARG A  60      -9.810  -2.104   0.109  1.00  0.860          C  
ATOM   1008  NE  ARG A  60      -9.876  -2.318  -1.327  1.00  0.860          N  
ATOM   1009  CZ  ARG A  60      -9.427  -3.420  -1.963  1.00  0.860          C  
ATOM   1010  NH1 ARG A  60      -8.878  -4.406  -1.280  1.00  0.860          N  
ATOM   1011  NH2 ARG A  60      -9.538  -3.508  -3.280  1.00  0.860          N  
ATOM   1012  H   ARG A  60      -8.276   1.261   1.659  1.00  0.730          H  
ATOM   1013  HA  ARG A  60     -11.127   1.337   1.927  1.00  0.740          H  
ATOM   1014 1HB  ARG A  60      -9.092  -0.858   2.308  1.00  1.040          H  
ATOM   1015 2HB  ARG A  60     -10.816  -1.144   2.443  1.00  1.040          H  
ATOM   1016 1HG  ARG A  60     -11.135  -0.490   0.115  1.00  1.040          H  
ATOM   1017 2HG  ARG A  60      -9.423  -0.058  -0.019  1.00  1.040          H  
ATOM   1018 1HD  ARG A  60      -8.793  -2.321   0.442  1.00  1.040          H  
ATOM   1019 2HD  ARG A  60     -10.510  -2.782   0.592  1.00  1.040          H  
ATOM   1020  HE  ARG A  60     -10.290  -1.585  -1.890  1.00  1.040          H  
ATOM   1021 1HH1 ARG A  60      -8.795  -4.343  -0.274  1.00  1.040          H  
ATOM   1022 2HH1 ARG A  60      -8.539  -5.229  -1.757  1.00  1.040          H  
ATOM   1023 1HH2 ARG A  60      -9.959  -2.752  -3.803  1.00  1.040          H  
ATOM   1024 2HH2 ARG A  60      -9.205  -4.329  -3.764  1.00  1.040          H  
ATOM   1025  N   VAL A  61      -9.513   0.775   4.801  1.00  0.490          N  
ATOM   1026  CA  VAL A  61      -9.810   0.721   6.236  1.00  0.520          C  
ATOM   1027  C   VAL A  61     -10.328   2.071   6.728  1.00  0.650          C  
ATOM   1028  O   VAL A  61     -11.179   2.122   7.615  1.00  0.670          O  
ATOM   1029  CB  VAL A  61      -8.587   0.239   7.086  1.00  0.720          C  
ATOM   1030  CG1 VAL A  61      -7.509   1.301   7.214  1.00  0.720          C  
ATOM   1031  CG2 VAL A  61      -9.060  -0.178   8.479  1.00  0.720          C  
ATOM   1032  H   VAL A  61      -8.568   0.615   4.442  1.00  0.590          H  
ATOM   1033  HA  VAL A  61     -10.603  -0.013   6.383  1.00  0.620          H  
ATOM   1034  HB  VAL A  61      -8.134  -0.613   6.576  1.00  0.860          H  
ATOM   1035 1HG1 VAL A  61      -6.676   0.898   7.790  1.00  0.860          H  
ATOM   1036 2HG1 VAL A  61      -7.166   1.574   6.237  1.00  0.860          H  
ATOM   1037 3HG1 VAL A  61      -7.887   2.172   7.725  1.00  0.860          H  
ATOM   1038 1HG2 VAL A  61      -8.212  -0.545   9.065  1.00  0.860          H  
ATOM   1039 2HG2 VAL A  61      -9.500   0.672   8.984  1.00  0.860          H  
ATOM   1040 3HG2 VAL A  61      -9.802  -0.969   8.387  1.00  0.860          H  
ATOM   1041  N   PHE A  62      -9.808   3.164   6.166  1.00  0.770          N  
ATOM   1042  CA  PHE A  62     -10.259   4.494   6.534  1.00  0.970          C  
ATOM   1043  C   PHE A  62     -11.557   4.929   5.839  1.00  1.110          C  
ATOM   1044  O   PHE A  62     -12.352   5.664   6.425  1.00  1.370          O  
ATOM   1045  CB  PHE A  62      -9.151   5.517   6.301  1.00  1.280          C  
ATOM   1046  CG  PHE A  62      -8.060   5.482   7.367  1.00  1.280          C  
ATOM   1047  CD1 PHE A  62      -6.853   4.827   7.163  1.00  1.280          C  
ATOM   1048  CD2 PHE A  62      -8.252   6.121   8.584  1.00  1.280          C  
ATOM   1049  CE1 PHE A  62      -5.879   4.809   8.137  1.00  1.280          C  
ATOM   1050  CE2 PHE A  62      -7.271   6.105   9.552  1.00  1.280          C  
ATOM   1051  CZ  PHE A  62      -6.089   5.449   9.318  1.00  1.280          C  
ATOM   1052  H   PHE A  62      -9.066   3.066   5.466  1.00  0.920          H  
ATOM   1053  HA  PHE A  62     -10.450   4.489   7.598  1.00  1.160          H  
ATOM   1054 1HB  PHE A  62      -8.688   5.322   5.328  1.00  1.530          H  
ATOM   1055 2HB  PHE A  62      -9.577   6.516   6.269  1.00  1.530          H  
ATOM   1056  HD1 PHE A  62      -6.672   4.320   6.231  1.00  1.530          H  
ATOM   1057  HD2 PHE A  62      -9.194   6.642   8.775  1.00  1.530          H  
ATOM   1058  HE1 PHE A  62      -4.939   4.285   7.965  1.00  1.530          H  
ATOM   1059  HE2 PHE A  62      -7.436   6.607  10.506  1.00  1.530          H  
ATOM   1060  HZ  PHE A  62      -5.325   5.430  10.077  1.00  1.530          H  
ATOM   1061  N   GLY A  63     -11.759   4.528   4.580  1.00  1.040          N  
ATOM   1062  CA  GLY A  63     -12.925   4.933   3.805  1.00  1.190          C  
ATOM   1063  C   GLY A  63     -14.176   4.049   3.913  1.00  1.180          C  
ATOM   1064  O   GLY A  63     -15.284   4.534   3.669  1.00  1.350          O  
ATOM   1065  H   GLY A  63     -11.068   3.961   4.098  1.00  1.250          H  
ATOM   1066 1HA  GLY A  63     -13.189   5.952   4.084  1.00  1.430          H  
ATOM   1067 2HA  GLY A  63     -12.626   4.977   2.758  1.00  1.430          H  
ATOM   1068  N   ILE A  64     -14.028   2.768   4.260  1.00  1.020          N  
ATOM   1069  CA  ILE A  64     -15.175   1.872   4.317  1.00  1.040          C  
ATOM   1070  C   ILE A  64     -15.517   1.459   5.762  1.00  0.940          C  
ATOM   1071  O   ILE A  64     -14.701   0.816   6.419  1.00  0.800          O  
ATOM   1072  CB  ILE A  64     -14.885   0.600   3.497  1.00  1.450          C  
ATOM   1073  CG1 ILE A  64     -14.584   0.999   2.026  1.00  1.450          C  
ATOM   1074  CG2 ILE A  64     -16.085  -0.369   3.587  1.00  1.450          C  
ATOM   1075  CD1 ILE A  64     -14.034  -0.119   1.169  1.00  1.450          C  
ATOM   1076  H   ILE A  64     -13.097   2.385   4.439  1.00  1.220          H  
ATOM   1077  HA  ILE A  64     -16.006   2.362   3.834  1.00  1.250          H  
ATOM   1078  HB  ILE A  64     -13.994   0.110   3.892  1.00  1.740          H  
ATOM   1079 1HG1 ILE A  64     -15.496   1.378   1.570  1.00  1.740          H  
ATOM   1080 2HG1 ILE A  64     -13.843   1.795   2.029  1.00  1.740          H  
ATOM   1081 1HG2 ILE A  64     -15.885  -1.269   3.024  1.00  1.740          H  
ATOM   1082 2HG2 ILE A  64     -16.261  -0.648   4.621  1.00  1.740          H  
ATOM   1083 3HG2 ILE A  64     -16.976   0.115   3.191  1.00  1.740          H  
ATOM   1084 1HD1 ILE A  64     -13.836   0.260   0.166  1.00  1.740          H  
ATOM   1085 2HD1 ILE A  64     -13.110  -0.479   1.610  1.00  1.740          H  
ATOM   1086 3HD1 ILE A  64     -14.741  -0.935   1.102  1.00  1.740          H  
ATOM   1087  N   PRO A  65     -16.715   1.788   6.282  1.00  1.010          N  
ATOM   1088  CA  PRO A  65     -17.199   1.412   7.604  1.00  0.930          C  
ATOM   1089  C   PRO A  65     -17.272  -0.103   7.729  1.00  0.840          C  
ATOM   1090  O   PRO A  65     -17.557  -0.784   6.745  1.00  0.910          O  
ATOM   1091  CB  PRO A  65     -18.604   2.026   7.647  1.00  1.400          C  
ATOM   1092  CG  PRO A  65     -18.567   3.154   6.649  1.00  1.400          C  
ATOM   1093  CD  PRO A  65     -17.637   2.681   5.550  1.00  1.400          C  
ATOM   1094  HA  PRO A  65     -16.540   1.840   8.374  1.00  1.120          H  
ATOM   1095 1HB  PRO A  65     -19.353   1.258   7.398  1.00  1.670          H  
ATOM   1096 2HB  PRO A  65     -18.831   2.369   8.667  1.00  1.670          H  
ATOM   1097 1HG  PRO A  65     -19.582   3.365   6.279  1.00  1.670          H  
ATOM   1098 2HG  PRO A  65     -18.209   4.076   7.130  1.00  1.670          H  
ATOM   1099 1HD  PRO A  65     -18.184   2.129   4.769  1.00  1.670          H  
ATOM   1100 2HD  PRO A  65     -17.119   3.576   5.167  1.00  1.670          H  
ATOM   1101  N   VAL A  66     -17.067  -0.623   8.934  1.00  0.730          N  
ATOM   1102  CA  VAL A  66     -17.164  -2.063   9.145  1.00  0.700          C  
ATOM   1103  C   VAL A  66     -18.147  -2.337  10.266  1.00  0.690          C  
ATOM   1104  O   VAL A  66     -18.242  -1.559  11.220  1.00  0.730          O  
ATOM   1105  CB  VAL A  66     -15.772  -2.678   9.479  1.00  0.990          C  
ATOM   1106  CG1 VAL A  66     -15.245  -2.144  10.787  1.00  0.990          C  
ATOM   1107  CG2 VAL A  66     -15.842  -4.210   9.554  1.00  0.990          C  
ATOM   1108  H   VAL A  66     -16.844  -0.013   9.706  1.00  0.880          H  
ATOM   1109  HA  VAL A  66     -17.536  -2.531   8.233  1.00  0.840          H  
ATOM   1110  HB  VAL A  66     -15.073  -2.384   8.693  1.00  1.190          H  
ATOM   1111 1HG1 VAL A  66     -14.275  -2.570  10.980  1.00  1.190          H  
ATOM   1112 2HG1 VAL A  66     -15.161  -1.062  10.737  1.00  1.190          H  
ATOM   1113 3HG1 VAL A  66     -15.917  -2.438  11.586  1.00  1.190          H  
ATOM   1114 1HG2 VAL A  66     -14.845  -4.598   9.761  1.00  1.190          H  
ATOM   1115 2HG2 VAL A  66     -16.509  -4.531  10.352  1.00  1.190          H  
ATOM   1116 3HG2 VAL A  66     -16.193  -4.607   8.602  1.00  1.190          H  
ATOM   1117  N   LYS A  67     -18.867  -3.441  10.149  1.00  0.700          N  
ATOM   1118  CA  LYS A  67     -19.827  -3.839  11.156  1.00  0.710          C  
ATOM   1119  C   LYS A  67     -19.196  -3.884  12.540  1.00  0.610          C  
ATOM   1120  O   LYS A  67     -18.131  -4.469  12.740  1.00  0.600          O  
ATOM   1121  CB  LYS A  67     -20.415  -5.209  10.804  1.00  0.990          C  
ATOM   1122  CG  LYS A  67     -21.501  -5.716  11.758  1.00  0.990          C  
ATOM   1123  CD  LYS A  67     -22.079  -7.050  11.280  1.00  0.990          C  
ATOM   1124  CE  LYS A  67     -23.164  -7.561  12.222  1.00  0.990          C  
ATOM   1125  NZ  LYS A  67     -23.732  -8.863  11.764  1.00  0.990          N  
ATOM   1126  H   LYS A  67     -18.746  -4.018   9.327  1.00  0.840          H  
ATOM   1127  HA  LYS A  67     -20.631  -3.104  11.175  1.00  0.850          H  
ATOM   1128 1HB  LYS A  67     -20.843  -5.171   9.803  1.00  1.190          H  
ATOM   1129 2HB  LYS A  67     -19.616  -5.950  10.790  1.00  1.190          H  
ATOM   1130 1HG  LYS A  67     -21.076  -5.862  12.754  1.00  1.190          H  
ATOM   1131 2HG  LYS A  67     -22.301  -4.981  11.826  1.00  1.190          H  
ATOM   1132 1HD  LYS A  67     -22.504  -6.927  10.282  1.00  1.190          H  
ATOM   1133 2HD  LYS A  67     -21.280  -7.790  11.226  1.00  1.190          H  
ATOM   1134 1HE  LYS A  67     -22.739  -7.691  13.216  1.00  1.190          H  
ATOM   1135 2HE  LYS A  67     -23.966  -6.825  12.274  1.00  1.190          H  
ATOM   1136 1HZ  LYS A  67     -24.445  -9.166  12.414  1.00  1.190          H  
ATOM   1137 2HZ  LYS A  67     -24.141  -8.751  10.846  1.00  1.190          H  
ATOM   1138 3HZ  LYS A  67     -23.000  -9.557  11.723  1.00  1.190          H  
ATOM   1139  N   GLY A  68     -19.871  -3.244  13.493  1.00  0.640          N  
ATOM   1140  CA  GLY A  68     -19.439  -3.191  14.885  1.00  0.660          C  
ATOM   1141  C   GLY A  68     -18.522  -2.012  15.184  1.00  0.660          C  
ATOM   1142  O   GLY A  68     -18.154  -1.769  16.333  1.00  0.680          O  
ATOM   1143  H   GLY A  68     -20.728  -2.776  13.238  1.00  0.770          H  
ATOM   1144 1HA  GLY A  68     -20.312  -3.141  15.533  1.00  0.790          H  
ATOM   1145 2HA  GLY A  68     -18.928  -4.121  15.139  1.00  0.790          H  
ATOM   1146  N   PHE A  69     -18.096  -1.271  14.177  1.00  0.670          N  
ATOM   1147  CA  PHE A  69     -17.195  -0.188  14.493  1.00  0.710          C  
ATOM   1148  C   PHE A  69     -17.949   1.044  14.967  1.00  0.800          C  
ATOM   1149  O   PHE A  69     -19.006   1.370  14.430  1.00  0.870          O  
ATOM   1150  CB  PHE A  69     -16.314   0.145  13.303  1.00  0.980          C  
ATOM   1151  CG  PHE A  69     -15.213   1.091  13.595  1.00  0.980          C  
ATOM   1152  CD1 PHE A  69     -14.058   0.616  14.184  1.00  0.980          C  
ATOM   1153  CD2 PHE A  69     -15.308   2.436  13.317  1.00  0.980          C  
ATOM   1154  CE1 PHE A  69     -13.038   1.446  14.490  1.00  0.980          C  
ATOM   1155  CE2 PHE A  69     -14.264   3.278  13.621  1.00  0.980          C  
ATOM   1156  CZ  PHE A  69     -13.132   2.773  14.208  1.00  0.980          C  
ATOM   1157  H   PHE A  69     -18.361  -1.464  13.202  1.00  0.800          H  
ATOM   1158  HA  PHE A  69     -16.555  -0.529  15.277  1.00  0.850          H  
ATOM   1159 1HB  PHE A  69     -15.868  -0.757  12.987  1.00  1.170          H  
ATOM   1160 2HB  PHE A  69     -16.916   0.529  12.483  1.00  1.170          H  
ATOM   1161  HD1 PHE A  69     -13.968  -0.437  14.402  1.00  1.170          H  
ATOM   1162  HD2 PHE A  69     -16.219   2.827  12.857  1.00  1.170          H  
ATOM   1163  HE1 PHE A  69     -12.141   1.049  14.955  1.00  1.170          H  
ATOM   1164  HE2 PHE A  69     -14.336   4.343  13.400  1.00  1.170          H  
ATOM   1165  HZ  PHE A  69     -12.307   3.428  14.447  1.00  1.170          H  
ATOM   1166  N   PRO A  70     -17.469   1.712  16.022  1.00  0.850          N  
ATOM   1167  CA  PRO A  70     -16.398   1.401  16.964  1.00  0.840          C  
ATOM   1168  C   PRO A  70     -16.865   0.625  18.199  1.00  0.810          C  
ATOM   1169  O   PRO A  70     -16.074   0.385  19.100  1.00  0.870          O  
ATOM   1170  CB  PRO A  70     -15.939   2.803  17.357  1.00  1.260          C  
ATOM   1171  CG  PRO A  70     -17.221   3.609  17.364  1.00  1.260          C  
ATOM   1172  CD  PRO A  70     -18.045   3.041  16.216  1.00  1.260          C  
ATOM   1173  HA  PRO A  70     -15.563   0.890  16.482  1.00  1.010          H  
ATOM   1174 1HB  PRO A  70     -15.432   2.777  18.336  1.00  1.510          H  
ATOM   1175 2HB  PRO A  70     -15.204   3.170  16.626  1.00  1.510          H  
ATOM   1176 1HG  PRO A  70     -17.727   3.513  18.339  1.00  1.510          H  
ATOM   1177 2HG  PRO A  70     -16.998   4.674  17.230  1.00  1.510          H  
ATOM   1178 1HD  PRO A  70     -19.106   2.957  16.494  1.00  1.510          H  
ATOM   1179 2HD  PRO A  70     -17.910   3.642  15.303  1.00  1.510          H  
ATOM   1180  N   LYS A  71     -18.164   0.319  18.312  1.00  0.780          N  
ATOM   1181  CA  LYS A  71     -18.681  -0.222  19.575  1.00  0.810          C  
ATOM   1182  C   LYS A  71     -18.038  -1.536  20.027  1.00  0.760          C  
ATOM   1183  O   LYS A  71     -17.905  -1.783  21.228  1.00  0.870          O  
ATOM   1184  CB  LYS A  71     -20.213  -0.394  19.508  1.00  1.120          C  
ATOM   1185  CG  LYS A  71     -20.743  -1.531  18.586  1.00  1.120          C  
ATOM   1186  CD  LYS A  71     -22.276  -1.618  18.633  1.00  1.120          C  
ATOM   1187  CE  LYS A  71     -22.876  -2.702  17.683  1.00  1.120          C  
ATOM   1188  NZ  LYS A  71     -22.522  -4.135  18.069  1.00  1.120          N  
ATOM   1189  H   LYS A  71     -18.802   0.482  17.546  1.00  0.940          H  
ATOM   1190  HA  LYS A  71     -18.472   0.513  20.352  1.00  0.970          H  
ATOM   1191 1HB  LYS A  71     -20.591  -0.589  20.510  1.00  1.350          H  
ATOM   1192 2HB  LYS A  71     -20.660   0.539  19.168  1.00  1.350          H  
ATOM   1193 1HG  LYS A  71     -20.420  -1.358  17.564  1.00  1.350          H  
ATOM   1194 2HG  LYS A  71     -20.347  -2.479  18.920  1.00  1.350          H  
ATOM   1195 1HD  LYS A  71     -22.582  -1.847  19.654  1.00  1.350          H  
ATOM   1196 2HD  LYS A  71     -22.696  -0.651  18.360  1.00  1.350          H  
ATOM   1197 1HE  LYS A  71     -23.958  -2.598  17.710  1.00  1.350          H  
ATOM   1198 2HE  LYS A  71     -22.530  -2.518  16.667  1.00  1.350          H  
ATOM   1199 1HZ  LYS A  71     -22.962  -4.768  17.426  1.00  1.350          H  
ATOM   1200 2HZ  LYS A  71     -21.499  -4.313  18.031  1.00  1.350          H  
ATOM   1201 3HZ  LYS A  71     -22.845  -4.332  19.001  1.00  1.350          H  
ATOM   1202  N   ASP A  72     -17.588  -2.350  19.076  1.00  0.680          N  
ATOM   1203  CA  ASP A  72     -16.977  -3.633  19.377  1.00  0.750          C  
ATOM   1204  C   ASP A  72     -15.448  -3.590  19.313  1.00  0.870          C  
ATOM   1205  O   ASP A  72     -14.795  -4.637  19.300  1.00  1.010          O  
ATOM   1206  CB  ASP A  72     -17.530  -4.692  18.418  1.00  1.020          C  
ATOM   1207  CG  ASP A  72     -19.047  -4.956  18.649  1.00  1.020          C  
ATOM   1208  OD1 ASP A  72     -19.455  -5.166  19.766  1.00  1.020          O  
ATOM   1209  OD2 ASP A  72     -19.804  -4.881  17.694  1.00  1.020          O  
ATOM   1210  H   ASP A  72     -17.757  -2.106  18.097  1.00  0.820          H  
ATOM   1211  HA  ASP A  72     -17.261  -3.914  20.391  1.00  0.900          H  
ATOM   1212 1HB  ASP A  72     -17.380  -4.355  17.389  1.00  1.230          H  
ATOM   1213 2HB  ASP A  72     -16.981  -5.626  18.545  1.00  1.230          H  
ATOM   1214  N   TYR A  73     -14.871  -2.386  19.258  1.00  0.880          N  
ATOM   1215  CA  TYR A  73     -13.427  -2.230  19.163  1.00  1.050          C  
ATOM   1216  C   TYR A  73     -12.872  -1.423  20.361  1.00  1.270          C  
ATOM   1217  O   TYR A  73     -13.317  -0.303  20.597  1.00  1.500          O  
ATOM   1218  CB  TYR A  73     -13.094  -1.513  17.849  1.00  1.400          C  
ATOM   1219  CG  TYR A  73     -13.451  -2.315  16.605  1.00  1.400          C  
ATOM   1220  CD1 TYR A  73     -14.756  -2.371  16.160  1.00  1.400          C  
ATOM   1221  CD2 TYR A  73     -12.468  -2.975  15.898  1.00  1.400          C  
ATOM   1222  CE1 TYR A  73     -15.076  -3.086  15.023  1.00  1.400          C  
ATOM   1223  CE2 TYR A  73     -12.796  -3.686  14.760  1.00  1.400          C  
ATOM   1224  CZ  TYR A  73     -14.098  -3.737  14.328  1.00  1.400          C  
ATOM   1225  OH  TYR A  73     -14.426  -4.445  13.197  1.00  1.400          O  
ATOM   1226  H   TYR A  73     -15.449  -1.538  19.288  1.00  1.060          H  
ATOM   1227  HA  TYR A  73     -12.987  -3.214  19.106  1.00  1.260          H  
ATOM   1228 1HB  TYR A  73     -13.638  -0.563  17.808  1.00  1.680          H  
ATOM   1229 2HB  TYR A  73     -12.028  -1.280  17.814  1.00  1.680          H  
ATOM   1230  HD1 TYR A  73     -15.535  -1.855  16.712  1.00  1.680          H  
ATOM   1231  HD2 TYR A  73     -11.433  -2.938  16.236  1.00  1.680          H  
ATOM   1232  HE1 TYR A  73     -16.096  -3.140  14.673  1.00  1.680          H  
ATOM   1233  HE2 TYR A  73     -12.022  -4.209  14.203  1.00  1.680          H  
ATOM   1234  HH  TYR A  73     -15.381  -4.361  13.031  1.00  1.680          H  
ATOM   1235  N   PRO A  74     -11.903  -1.953  21.145  1.00  1.380          N  
ATOM   1236  CA  PRO A  74     -11.241  -1.285  22.272  1.00  1.630          C  
ATOM   1237  C   PRO A  74     -10.500   0.001  21.906  1.00  1.580          C  
ATOM   1238  O   PRO A  74     -10.240   0.849  22.761  1.00  1.850          O  
ATOM   1239  CB  PRO A  74     -10.234  -2.344  22.740  1.00  2.440          C  
ATOM   1240  CG  PRO A  74     -10.814  -3.664  22.294  1.00  2.440          C  
ATOM   1241  CD  PRO A  74     -11.508  -3.373  20.983  1.00  2.440          C  
ATOM   1242  HA  PRO A  74     -11.988  -1.084  23.056  1.00  1.960          H  
ATOM   1243 1HB  PRO A  74      -9.242  -2.140  22.290  1.00  2.930          H  
ATOM   1244 2HB  PRO A  74     -10.105  -2.280  23.830  1.00  2.930          H  
ATOM   1245 1HG  PRO A  74     -10.007  -4.410  22.190  1.00  2.930          H  
ATOM   1246 2HG  PRO A  74     -11.506  -4.052  23.058  1.00  2.930          H  
ATOM   1247 1HD  PRO A  74     -10.823  -3.506  20.128  1.00  2.930          H  
ATOM   1248 2HD  PRO A  74     -12.390  -4.042  20.943  1.00  2.930          H  
ATOM   1249  N   SER A  75     -10.147   0.131  20.643  1.00  1.300          N  
ATOM   1250  CA  SER A  75      -9.421   1.288  20.188  1.00  1.310          C  
ATOM   1251  C   SER A  75      -9.559   1.494  18.708  1.00  1.130          C  
ATOM   1252  O   SER A  75      -9.345   0.575  17.902  1.00  1.000          O  
ATOM   1253  CB  SER A  75      -7.965   1.138  20.548  1.00  1.830          C  
ATOM   1254  OG  SER A  75      -7.186   2.169  19.993  1.00  1.830          O  
ATOM   1255  H   SER A  75     -10.380  -0.585  19.976  1.00  1.560          H  
ATOM   1256  HA  SER A  75      -9.824   2.166  20.696  1.00  1.570          H  
ATOM   1257 1HB  SER A  75      -7.859   1.152  21.631  1.00  2.200          H  
ATOM   1258 2HB  SER A  75      -7.619   0.182  20.212  1.00  2.200          H  
ATOM   1259  HG  SER A  75      -6.318   2.083  20.417  1.00  2.200          H  
ATOM   1260  N   LYS A  76      -9.880   2.733  18.347  1.00  1.170          N  
ATOM   1261  CA  LYS A  76     -10.019   3.093  16.955  1.00  1.070          C  
ATOM   1262  C   LYS A  76      -8.683   2.978  16.257  1.00  1.040          C  
ATOM   1263  O   LYS A  76      -8.611   2.470  15.140  1.00  0.950          O  
ATOM   1264  CB  LYS A  76     -10.560   4.513  16.809  1.00  1.540          C  
ATOM   1265  CG  LYS A  76     -12.021   4.695  17.227  1.00  1.540          C  
ATOM   1266  CD  LYS A  76     -12.463   6.144  17.038  1.00  1.540          C  
ATOM   1267  CE  LYS A  76     -13.925   6.351  17.426  1.00  1.540          C  
ATOM   1268  NZ  LYS A  76     -14.333   7.790  17.310  1.00  1.540          N  
ATOM   1269  H   LYS A  76     -10.037   3.420  19.072  1.00  1.400          H  
ATOM   1270  HA  LYS A  76     -10.710   2.396  16.480  1.00  1.280          H  
ATOM   1271 1HB  LYS A  76      -9.953   5.193  17.407  1.00  1.850          H  
ATOM   1272 2HB  LYS A  76     -10.467   4.827  15.774  1.00  1.850          H  
ATOM   1273 1HG  LYS A  76     -12.665   4.042  16.658  1.00  1.850          H  
ATOM   1274 2HG  LYS A  76     -12.125   4.431  18.278  1.00  1.850          H  
ATOM   1275 1HD  LYS A  76     -11.839   6.798  17.649  1.00  1.850          H  
ATOM   1276 2HD  LYS A  76     -12.337   6.424  15.992  1.00  1.850          H  
ATOM   1277 1HE  LYS A  76     -14.554   5.751  16.770  1.00  1.850          H  
ATOM   1278 2HE  LYS A  76     -14.074   6.022  18.455  1.00  1.850          H  
ATOM   1279 1HZ  LYS A  76     -15.305   7.887  17.573  1.00  1.850          H  
ATOM   1280 2HZ  LYS A  76     -13.762   8.355  17.925  1.00  1.850          H  
ATOM   1281 3HZ  LYS A  76     -14.212   8.106  16.359  1.00  1.850          H  
ATOM   1282  N   MET A  77      -7.608   3.410  16.926  1.00  1.130          N  
ATOM   1283  CA  MET A  77      -6.305   3.328  16.293  1.00  1.130          C  
ATOM   1284  C   MET A  77      -5.850   1.892  16.128  1.00  1.040          C  
ATOM   1285  O   MET A  77      -5.212   1.558  15.128  1.00  0.960          O  
ATOM   1286  CB  MET A  77      -5.251   4.138  17.020  1.00  1.580          C  
ATOM   1287  CG  MET A  77      -5.466   5.640  16.926  1.00  1.580          C  
ATOM   1288  SD  MET A  77      -4.180   6.599  17.744  1.00  1.580          S  
ATOM   1289  CE  MET A  77      -2.797   6.408  16.590  1.00  1.580          C  
ATOM   1290  H   MET A  77      -7.720   3.803  17.852  1.00  1.360          H  
ATOM   1291  HA  MET A  77      -6.396   3.749  15.294  1.00  1.360          H  
ATOM   1292 1HB  MET A  77      -5.250   3.863  18.074  1.00  1.900          H  
ATOM   1293 2HB  MET A  77      -4.276   3.890  16.619  1.00  1.900          H  
ATOM   1294 1HG  MET A  77      -5.509   5.935  15.888  1.00  1.900          H  
ATOM   1295 2HG  MET A  77      -6.421   5.890  17.382  1.00  1.900          H  
ATOM   1296 1HE  MET A  77      -1.935   6.958  16.968  1.00  1.900          H  
ATOM   1297 2HE  MET A  77      -2.531   5.359  16.487  1.00  1.900          H  
ATOM   1298 3HE  MET A  77      -3.076   6.807  15.615  1.00  1.900          H  
ATOM   1299  N   GLU A  78      -6.168   1.013  17.084  1.00  1.060          N  
ATOM   1300  CA  GLU A  78      -5.733  -0.363  16.880  1.00  1.000          C  
ATOM   1301  C   GLU A  78      -6.396  -0.904  15.619  1.00  0.860          C  
ATOM   1302  O   GLU A  78      -5.751  -1.570  14.815  1.00  0.810          O  
ATOM   1303  CB  GLU A  78      -6.036  -1.253  18.084  1.00  1.420          C  
ATOM   1304  CG  GLU A  78      -5.166  -0.959  19.308  1.00  1.420          C  
ATOM   1305  CD  GLU A  78      -5.501  -1.824  20.496  1.00  1.420          C  
ATOM   1306  OE1 GLU A  78      -6.465  -2.547  20.428  1.00  1.420          O  
ATOM   1307  OE2 GLU A  78      -4.796  -1.754  21.473  1.00  1.420          O  
ATOM   1308  H   GLU A  78      -6.663   1.309  17.926  1.00  1.270          H  
ATOM   1309  HA  GLU A  78      -4.656  -0.369  16.723  1.00  1.200          H  
ATOM   1310 1HB  GLU A  78      -7.083  -1.138  18.360  1.00  1.710          H  
ATOM   1311 2HB  GLU A  78      -5.886  -2.295  17.809  1.00  1.710          H  
ATOM   1312 1HG  GLU A  78      -4.125  -1.130  19.038  1.00  1.710          H  
ATOM   1313 2HG  GLU A  78      -5.266   0.088  19.576  1.00  1.710          H  
ATOM   1314  N   TYR A  79      -7.676  -0.582  15.410  1.00  0.830          N  
ATOM   1315  CA  TYR A  79      -8.335  -0.978  14.172  1.00  0.730          C  
ATOM   1316  C   TYR A  79      -7.694  -0.365  12.920  1.00  0.670          C  
ATOM   1317  O   TYR A  79      -7.236  -1.072  12.015  1.00  0.610          O  
ATOM   1318  CB  TYR A  79      -9.815  -0.581  14.228  1.00  1.060          C  
ATOM   1319  CG  TYR A  79     -10.542  -0.692  12.911  1.00  1.060          C  
ATOM   1320  CD1 TYR A  79     -10.912  -1.907  12.402  1.00  1.060          C  
ATOM   1321  CD2 TYR A  79     -10.843   0.469  12.211  1.00  1.060          C  
ATOM   1322  CE1 TYR A  79     -11.567  -1.969  11.197  1.00  1.060          C  
ATOM   1323  CE2 TYR A  79     -11.497   0.407  11.019  1.00  1.060          C  
ATOM   1324  CZ  TYR A  79     -11.858  -0.795  10.506  1.00  1.060          C  
ATOM   1325  OH  TYR A  79     -12.497  -0.846   9.286  1.00  1.060          O  
ATOM   1326  H   TYR A  79      -8.195  -0.078  16.140  1.00  1.000          H  
ATOM   1327  HA  TYR A  79      -8.264  -2.061  14.084  1.00  0.880          H  
ATOM   1328 1HB  TYR A  79     -10.326  -1.200  14.954  1.00  1.270          H  
ATOM   1329 2HB  TYR A  79      -9.897   0.440  14.571  1.00  1.270          H  
ATOM   1330  HD1 TYR A  79     -10.677  -2.819  12.942  1.00  1.270          H  
ATOM   1331  HD2 TYR A  79     -10.553   1.438  12.616  1.00  1.270          H  
ATOM   1332  HE1 TYR A  79     -11.852  -2.936  10.784  1.00  1.270          H  
ATOM   1333  HE2 TYR A  79     -11.729   1.314  10.468  1.00  1.270          H  
ATOM   1334  HH  TYR A  79     -12.485   0.036   8.873  1.00  1.270          H  
ATOM   1335  N   PHE A  80      -7.597   0.959  12.889  1.00  0.730          N  
ATOM   1336  CA  PHE A  80      -7.159   1.640  11.680  1.00  0.720          C  
ATOM   1337  C   PHE A  80      -5.736   1.370  11.252  1.00  0.680          C  
ATOM   1338  O   PHE A  80      -5.438   1.332  10.059  1.00  0.630          O  
ATOM   1339  CB  PHE A  80      -7.317   3.142  11.817  1.00  1.010          C  
ATOM   1340  CG  PHE A  80      -8.714   3.643  11.679  1.00  1.010          C  
ATOM   1341  CD1 PHE A  80      -9.324   4.315  12.721  1.00  1.010          C  
ATOM   1342  CD2 PHE A  80      -9.437   3.437  10.509  1.00  1.010          C  
ATOM   1343  CE1 PHE A  80     -10.615   4.769  12.599  1.00  1.010          C  
ATOM   1344  CE2 PHE A  80     -10.725   3.889  10.399  1.00  1.010          C  
ATOM   1345  CZ  PHE A  80     -11.313   4.552  11.437  1.00  1.010          C  
ATOM   1346  H   PHE A  80      -7.923   1.501  13.693  1.00  0.880          H  
ATOM   1347  HA  PHE A  80      -7.808   1.305  10.874  1.00  0.860          H  
ATOM   1348 1HB  PHE A  80      -6.943   3.445  12.793  1.00  1.210          H  
ATOM   1349 2HB  PHE A  80      -6.707   3.609  11.092  1.00  1.210          H  
ATOM   1350  HD1 PHE A  80      -8.774   4.485  13.646  1.00  1.210          H  
ATOM   1351  HD2 PHE A  80      -8.977   2.913   9.673  1.00  1.210          H  
ATOM   1352  HE1 PHE A  80     -11.086   5.300  13.425  1.00  1.210          H  
ATOM   1353  HE2 PHE A  80     -11.291   3.717   9.484  1.00  1.210          H  
ATOM   1354  HZ  PHE A  80     -12.338   4.905  11.337  1.00  1.210          H  
ATOM   1355  N   PHE A  81      -4.848   1.164  12.203  1.00  0.740          N  
ATOM   1356  CA  PHE A  81      -3.460   0.966  11.868  1.00  0.740          C  
ATOM   1357  C   PHE A  81      -3.000  -0.488  11.983  1.00  0.690          C  
ATOM   1358  O   PHE A  81      -1.798  -0.744  12.038  1.00  0.730          O  
ATOM   1359  CB  PHE A  81      -2.617   1.885  12.743  1.00  1.040          C  
ATOM   1360  CG  PHE A  81      -2.925   3.346  12.480  1.00  1.040          C  
ATOM   1361  CD1 PHE A  81      -3.794   4.041  13.306  1.00  1.040          C  
ATOM   1362  CD2 PHE A  81      -2.359   4.018  11.410  1.00  1.040          C  
ATOM   1363  CE1 PHE A  81      -4.093   5.359  13.078  1.00  1.040          C  
ATOM   1364  CE2 PHE A  81      -2.654   5.346  11.183  1.00  1.040          C  
ATOM   1365  CZ  PHE A  81      -3.522   6.014  12.023  1.00  1.040          C  
ATOM   1366  H   PHE A  81      -5.119   1.206  13.190  1.00  0.890          H  
ATOM   1367  HA  PHE A  81      -3.329   1.289  10.844  1.00  0.890          H  
ATOM   1368 1HB  PHE A  81      -2.819   1.672  13.796  1.00  1.240          H  
ATOM   1369 2HB  PHE A  81      -1.560   1.712  12.560  1.00  1.240          H  
ATOM   1370  HD1 PHE A  81      -4.239   3.526  14.140  1.00  1.240          H  
ATOM   1371  HD2 PHE A  81      -1.674   3.489  10.745  1.00  1.240          H  
ATOM   1372  HE1 PHE A  81      -4.778   5.884  13.734  1.00  1.240          H  
ATOM   1373  HE2 PHE A  81      -2.201   5.870  10.339  1.00  1.240          H  
ATOM   1374  HZ  PHE A  81      -3.755   7.064  11.841  1.00  1.240          H  
ATOM   1375  N   ASP A  82      -3.942  -1.443  11.986  1.00  0.620          N  
ATOM   1376  CA  ASP A  82      -3.634  -2.871  12.132  1.00  0.610          C  
ATOM   1377  C   ASP A  82      -2.859  -3.473  10.940  1.00  0.540          C  
ATOM   1378  O   ASP A  82      -3.430  -3.576   9.849  1.00  0.440          O  
ATOM   1379  CB  ASP A  82      -4.929  -3.687  12.282  1.00  0.860          C  
ATOM   1380  CG  ASP A  82      -4.656  -5.181  12.540  1.00  0.860          C  
ATOM   1381  OD1 ASP A  82      -3.483  -5.538  12.538  1.00  0.860          O  
ATOM   1382  OD2 ASP A  82      -5.580  -5.951  12.699  1.00  0.860          O  
ATOM   1383  H   ASP A  82      -4.932  -1.170  11.931  1.00  0.740          H  
ATOM   1384  HA  ASP A  82      -3.090  -2.989  13.060  1.00  0.730          H  
ATOM   1385 1HB  ASP A  82      -5.514  -3.290  13.110  1.00  1.030          H  
ATOM   1386 2HB  ASP A  82      -5.540  -3.572  11.388  1.00  1.030          H  
ATOM   1387  N   PRO A  83      -1.574  -3.892  11.091  1.00  0.590          N  
ATOM   1388  CA  PRO A  83      -0.728  -4.464  10.045  1.00  0.530          C  
ATOM   1389  C   PRO A  83      -1.312  -5.733   9.405  1.00  0.500          C  
ATOM   1390  O   PRO A  83      -1.022  -6.032   8.237  1.00  0.450          O  
ATOM   1391  CB  PRO A  83       0.555  -4.832  10.806  1.00  0.800          C  
ATOM   1392  CG  PRO A  83       0.573  -3.920  12.004  1.00  0.800          C  
ATOM   1393  CD  PRO A  83      -0.878  -3.775  12.402  1.00  0.800          C  
ATOM   1394  HA  PRO A  83      -0.520  -3.697   9.290  1.00  0.640          H  
ATOM   1395 1HB  PRO A  83       0.525  -5.902  11.084  1.00  0.950          H  
ATOM   1396 2HB  PRO A  83       1.432  -4.697  10.152  1.00  0.950          H  
ATOM   1397 1HG  PRO A  83       1.190  -4.352  12.805  1.00  0.950          H  
ATOM   1398 2HG  PRO A  83       1.028  -2.952  11.738  1.00  0.950          H  
ATOM   1399 1HD  PRO A  83      -1.196  -4.587  13.080  1.00  0.950          H  
ATOM   1400 2HD  PRO A  83      -0.983  -2.793  12.854  1.00  0.950          H  
ATOM   1401  N   ASP A  84      -2.209  -6.436  10.121  1.00  0.530          N  
ATOM   1402  CA  ASP A  84      -2.810  -7.654   9.583  1.00  0.520          C  
ATOM   1403  C   ASP A  84      -3.926  -7.334   8.601  1.00  0.450          C  
ATOM   1404  O   ASP A  84      -4.490  -8.222   7.961  1.00  0.450          O  
ATOM   1405  CB  ASP A  84      -3.276  -8.588  10.692  1.00  0.730          C  
ATOM   1406  CG  ASP A  84      -2.089  -9.271  11.428  1.00  0.730          C  
ATOM   1407  OD1 ASP A  84      -1.013  -9.366  10.865  1.00  0.730          O  
ATOM   1408  OD2 ASP A  84      -2.281  -9.705  12.534  1.00  0.730          O  
ATOM   1409  H   ASP A  84      -2.477  -6.169  11.085  1.00  0.640          H  
ATOM   1410  HA  ASP A  84      -2.045  -8.195   9.048  1.00  0.620          H  
ATOM   1411 1HB  ASP A  84      -3.858  -8.010  11.424  1.00  0.880          H  
ATOM   1412 2HB  ASP A  84      -3.932  -9.353  10.280  1.00  0.880          H  
ATOM   1413  N   VAL A  85      -4.231  -6.051   8.487  1.00  0.420          N  
ATOM   1414  CA  VAL A  85      -5.220  -5.511   7.586  1.00  0.370          C  
ATOM   1415  C   VAL A  85      -4.482  -4.726   6.515  1.00  0.310          C  
ATOM   1416  O   VAL A  85      -4.695  -4.932   5.323  1.00  0.310          O  
ATOM   1417  CB  VAL A  85      -6.214  -4.595   8.339  1.00  0.540          C  
ATOM   1418  CG1 VAL A  85      -7.214  -3.938   7.367  1.00  0.540          C  
ATOM   1419  CG2 VAL A  85      -6.940  -5.427   9.383  1.00  0.540          C  
ATOM   1420  H   VAL A  85      -3.713  -5.383   9.055  1.00  0.500          H  
ATOM   1421  HA  VAL A  85      -5.767  -6.329   7.117  1.00  0.440          H  
ATOM   1422  HB  VAL A  85      -5.668  -3.793   8.828  1.00  0.650          H  
ATOM   1423 1HG1 VAL A  85      -7.894  -3.296   7.929  1.00  0.650          H  
ATOM   1424 2HG1 VAL A  85      -6.682  -3.333   6.631  1.00  0.650          H  
ATOM   1425 3HG1 VAL A  85      -7.784  -4.712   6.852  1.00  0.650          H  
ATOM   1426 1HG2 VAL A  85      -7.631  -4.796   9.940  1.00  0.650          H  
ATOM   1427 2HG2 VAL A  85      -7.488  -6.226   8.891  1.00  0.650          H  
ATOM   1428 3HG2 VAL A  85      -6.217  -5.862  10.076  1.00  0.650          H  
ATOM   1429  N   LEU A  86      -3.604  -3.820   6.949  1.00  0.310          N  
ATOM   1430  CA  LEU A  86      -2.909  -2.924   6.034  1.00  0.290          C  
ATOM   1431  C   LEU A  86      -1.999  -3.631   5.028  1.00  0.260          C  
ATOM   1432  O   LEU A  86      -1.961  -3.256   3.860  1.00  0.250          O  
ATOM   1433  CB  LEU A  86      -2.048  -1.962   6.846  1.00  0.410          C  
ATOM   1434  CG  LEU A  86      -2.781  -0.941   7.757  1.00  0.410          C  
ATOM   1435  CD1 LEU A  86      -1.722  -0.243   8.583  1.00  0.410          C  
ATOM   1436  CD2 LEU A  86      -3.618   0.061   6.934  1.00  0.410          C  
ATOM   1437  H   LEU A  86      -3.470  -3.707   7.954  1.00  0.370          H  
ATOM   1438  HA  LEU A  86      -3.654  -2.372   5.473  1.00  0.350          H  
ATOM   1439 1HB  LEU A  86      -1.401  -2.553   7.480  1.00  0.500          H  
ATOM   1440 2HB  LEU A  86      -1.420  -1.402   6.154  1.00  0.500          H  
ATOM   1441  HG  LEU A  86      -3.449  -1.465   8.442  1.00  0.500          H  
ATOM   1442 1HD1 LEU A  86      -2.184   0.457   9.232  1.00  0.500          H  
ATOM   1443 2HD1 LEU A  86      -1.173  -0.978   9.178  1.00  0.500          H  
ATOM   1444 3HD1 LEU A  86      -1.034   0.283   7.928  1.00  0.500          H  
ATOM   1445 1HD2 LEU A  86      -4.104   0.762   7.620  1.00  0.500          H  
ATOM   1446 2HD2 LEU A  86      -2.971   0.609   6.251  1.00  0.500          H  
ATOM   1447 3HD2 LEU A  86      -4.384  -0.459   6.365  1.00  0.500          H  
ATOM   1448  N   THR A  87      -1.258  -4.659   5.453  1.00  0.290          N  
ATOM   1449  CA  THR A  87      -0.383  -5.368   4.524  1.00  0.310          C  
ATOM   1450  C   THR A  87      -0.730  -6.843   4.541  1.00  0.360          C  
ATOM   1451  O   THR A  87       0.033  -7.678   4.069  1.00  0.420          O  
ATOM   1452  CB  THR A  87       1.107  -5.191   4.867  1.00  0.430          C  
ATOM   1453  OG1 THR A  87       1.370  -5.704   6.180  1.00  0.430          O  
ATOM   1454  CG2 THR A  87       1.448  -3.708   4.830  1.00  0.430          C  
ATOM   1455  H   THR A  87      -1.248  -4.964   6.430  1.00  0.350          H  
ATOM   1456  HA  THR A  87      -0.552  -4.995   3.515  1.00  0.370          H  
ATOM   1457  HB  THR A  87       1.717  -5.735   4.148  1.00  0.510          H  
ATOM   1458  HG1 THR A  87       2.290  -6.099   6.194  1.00  0.510          H  
ATOM   1459 1HG2 THR A  87       2.482  -3.566   5.078  1.00  0.510          H  
ATOM   1460 2HG2 THR A  87       1.253  -3.324   3.833  1.00  0.510          H  
ATOM   1461 3HG2 THR A  87       0.839  -3.174   5.551  1.00  0.510          H  
ATOM   1462  N   GLU A  88      -1.861  -7.167   5.151  1.00  0.370          N  
ATOM   1463  CA  GLU A  88      -2.327  -8.542   5.331  1.00  0.440          C  
ATOM   1464  C   GLU A  88      -1.291  -9.401   6.053  1.00  0.520          C  
ATOM   1465  O   GLU A  88      -1.123 -10.580   5.738  1.00  0.600          O  
ATOM   1466  CB  GLU A  88      -2.653  -9.209   3.989  1.00  0.590          C  
ATOM   1467  CG  GLU A  88      -3.766  -8.577   3.182  1.00  0.590          C  
ATOM   1468  CD  GLU A  88      -4.002  -9.347   1.908  1.00  0.590          C  
ATOM   1469  OE1 GLU A  88      -3.126 -10.121   1.567  1.00  0.590          O  
ATOM   1470  OE2 GLU A  88      -5.013  -9.168   1.277  1.00  0.590          O  
ATOM   1471  H   GLU A  88      -2.432  -6.403   5.490  1.00  0.440          H  
ATOM   1472  HA  GLU A  88      -3.234  -8.520   5.929  1.00  0.530          H  
ATOM   1473 1HB  GLU A  88      -1.762  -9.244   3.366  1.00  0.710          H  
ATOM   1474 2HB  GLU A  88      -2.949 -10.240   4.174  1.00  0.710          H  
ATOM   1475 1HG  GLU A  88      -4.679  -8.570   3.775  1.00  0.710          H  
ATOM   1476 2HG  GLU A  88      -3.505  -7.544   2.949  1.00  0.710          H  
ATOM   1477  N   GLY A  89      -0.580  -8.812   7.014  1.00  0.530          N  
ATOM   1478  CA  GLY A  89       0.417  -9.524   7.796  1.00  0.610          C  
ATOM   1479  C   GLY A  89       1.784  -9.638   7.111  1.00  0.630          C  
ATOM   1480  O   GLY A  89       2.711 -10.228   7.677  1.00  0.710          O  
ATOM   1481  H   GLY A  89      -0.747  -7.831   7.252  1.00  0.640          H  
ATOM   1482 1HA  GLY A  89       0.535  -9.014   8.755  1.00  0.730          H  
ATOM   1483 2HA  GLY A  89       0.041 -10.519   8.028  1.00  0.730          H  
ATOM   1484  N   GLU A  90       1.928  -9.093   5.900  1.00  0.570          N  
ATOM   1485  CA  GLU A  90       3.190  -9.182   5.187  1.00  0.590          C  
ATOM   1486  C   GLU A  90       4.168  -8.102   5.619  1.00  0.580          C  
ATOM   1487  O   GLU A  90       3.785  -6.995   6.027  1.00  0.540          O  
ATOM   1488  CB  GLU A  90       2.970  -9.130   3.671  1.00  0.820          C  
ATOM   1489  CG  GLU A  90       2.190 -10.342   3.117  1.00  0.820          C  
ATOM   1490  CD  GLU A  90       2.031 -10.351   1.600  1.00  0.820          C  
ATOM   1491  OE1 GLU A  90       1.858  -9.297   1.011  1.00  0.820          O  
ATOM   1492  OE2 GLU A  90       2.073 -11.419   1.033  1.00  0.820          O  
ATOM   1493  H   GLU A  90       1.140  -8.627   5.442  1.00  0.680          H  
ATOM   1494  HA  GLU A  90       3.640 -10.147   5.418  1.00  0.710          H  
ATOM   1495 1HB  GLU A  90       2.421  -8.226   3.415  1.00  0.980          H  
ATOM   1496 2HB  GLU A  90       3.935  -9.079   3.164  1.00  0.980          H  
ATOM   1497 1HG  GLU A  90       2.699 -11.254   3.423  1.00  0.980          H  
ATOM   1498 2HG  GLU A  90       1.196 -10.345   3.577  1.00  0.980          H  
ATOM   1499  N   LEU A  91       5.450  -8.423   5.501  1.00  0.640          N  
ATOM   1500  CA  LEU A  91       6.514  -7.486   5.798  1.00  0.650          C  
ATOM   1501  C   LEU A  91       7.038  -6.911   4.506  1.00  0.560          C  
ATOM   1502  O   LEU A  91       6.934  -7.548   3.456  1.00  0.540          O  
ATOM   1503  CB  LEU A  91       7.641  -8.184   6.559  1.00  0.910          C  
ATOM   1504  CG  LEU A  91       7.236  -8.882   7.888  1.00  0.910          C  
ATOM   1505  CD1 LEU A  91       8.455  -9.582   8.461  1.00  0.910          C  
ATOM   1506  CD2 LEU A  91       6.669  -7.863   8.883  1.00  0.910          C  
ATOM   1507  H   LEU A  91       5.692  -9.349   5.176  1.00  0.770          H  
ATOM   1508  HA  LEU A  91       6.117  -6.662   6.386  1.00  0.780          H  
ATOM   1509 1HB  LEU A  91       8.080  -8.935   5.904  1.00  1.090          H  
ATOM   1510 2HB  LEU A  91       8.411  -7.447   6.785  1.00  1.090          H  
ATOM   1511  HG  LEU A  91       6.475  -9.638   7.684  1.00  1.090          H  
ATOM   1512 1HD1 LEU A  91       8.179 -10.093   9.384  1.00  1.090          H  
ATOM   1513 2HD1 LEU A  91       8.828 -10.313   7.743  1.00  1.090          H  
ATOM   1514 3HD1 LEU A  91       9.233  -8.851   8.673  1.00  1.090          H  
ATOM   1515 1HD2 LEU A  91       6.394  -8.378   9.803  1.00  1.090          H  
ATOM   1516 2HD2 LEU A  91       7.420  -7.105   9.103  1.00  1.090          H  
ATOM   1517 3HD2 LEU A  91       5.780  -7.387   8.472  1.00  1.090          H  
ATOM   1518  N   ALA A  92       7.613  -5.720   4.575  1.00  0.540          N  
ATOM   1519  CA  ALA A  92       8.173  -5.111   3.385  1.00  0.450          C  
ATOM   1520  C   ALA A  92       9.276  -5.997   2.830  1.00  0.440          C  
ATOM   1521  O   ALA A  92       9.950  -6.674   3.609  1.00  0.530          O  
ATOM   1522  CB  ALA A  92       8.727  -3.740   3.695  1.00  0.670          C  
ATOM   1523  H   ALA A  92       7.658  -5.237   5.461  1.00  0.650          H  
ATOM   1524  HA  ALA A  92       7.379  -5.001   2.671  1.00  0.540          H  
ATOM   1525 1HB  ALA A  92       9.111  -3.306   2.791  1.00  0.800          H  
ATOM   1526 2HB  ALA A  92       7.942  -3.107   4.092  1.00  0.800          H  
ATOM   1527 3HB  ALA A  92       9.529  -3.826   4.426  1.00  0.800          H  
ATOM   1528  N   PRO A  93       9.434  -6.103   1.502  1.00  0.380          N  
ATOM   1529  CA  PRO A  93      10.542  -6.774   0.865  1.00  0.380          C  
ATOM   1530  C   PRO A  93      11.831  -6.121   1.319  1.00  0.350          C  
ATOM   1531  O   PRO A  93      11.905  -4.899   1.362  1.00  0.360          O  
ATOM   1532  CB  PRO A  93      10.278  -6.500  -0.625  1.00  0.570          C  
ATOM   1533  CG  PRO A  93       8.783  -6.301  -0.715  1.00  0.570          C  
ATOM   1534  CD  PRO A  93       8.399  -5.621   0.573  1.00  0.570          C  
ATOM   1535  HA  PRO A  93      10.523  -7.847   1.108  1.00  0.460          H  
ATOM   1536 1HB  PRO A  93      10.840  -5.610  -0.951  1.00  0.680          H  
ATOM   1537 2HB  PRO A  93      10.641  -7.345  -1.232  1.00  0.680          H  
ATOM   1538 1HG  PRO A  93       8.529  -5.694  -1.590  1.00  0.680          H  
ATOM   1539 2HG  PRO A  93       8.276  -7.268  -0.846  1.00  0.680          H  
ATOM   1540 1HD  PRO A  93       8.414  -4.528   0.487  1.00  0.680          H  
ATOM   1541 2HD  PRO A  93       7.414  -6.021   0.843  1.00  0.680          H  
ATOM   1542  N   ASN A  94      12.867  -6.899   1.583  1.00  0.370          N  
ATOM   1543  CA  ASN A  94      14.132  -6.295   1.975  1.00  0.350          C  
ATOM   1544  C   ASN A  94      15.265  -6.980   1.229  1.00  0.340          C  
ATOM   1545  O   ASN A  94      16.318  -7.279   1.786  1.00  0.340          O  
ATOM   1546  CB  ASN A  94      14.299  -6.383   3.484  1.00  0.500          C  
ATOM   1547  CG  ASN A  94      13.286  -5.545   4.263  1.00  0.500          C  
ATOM   1548  OD1 ASN A  94      13.370  -4.313   4.327  1.00  0.500          O  
ATOM   1549  ND2 ASN A  94      12.345  -6.204   4.869  1.00  0.500          N  
ATOM   1550  H   ASN A  94      12.779  -7.908   1.525  1.00  0.440          H  
ATOM   1551  HA  ASN A  94      14.136  -5.244   1.684  1.00  0.420          H  
ATOM   1552 1HB  ASN A  94      14.185  -7.422   3.791  1.00  0.600          H  
ATOM   1553 2HB  ASN A  94      15.277  -6.083   3.769  1.00  0.600          H  
ATOM   1554 1HD2 ASN A  94      11.652  -5.721   5.399  1.00  0.600          H  
ATOM   1555 2HD2 ASN A  94      12.296  -7.197   4.791  1.00  0.600          H  
ATOM   1556  N   ASP A  95      15.091  -7.108  -0.081  1.00  0.370          N  
ATOM   1557  CA  ASP A  95      16.040  -7.819  -0.941  1.00  0.430          C  
ATOM   1558  C   ASP A  95      17.317  -7.026  -1.131  1.00  0.350          C  
ATOM   1559  O   ASP A  95      18.374  -7.559  -1.460  1.00  0.360          O  
ATOM   1560  CB  ASP A  95      15.412  -8.068  -2.303  1.00  0.580          C  
ATOM   1561  CG  ASP A  95      14.230  -9.034  -2.263  1.00  0.580          C  
ATOM   1562  OD1 ASP A  95      14.012  -9.712  -1.286  1.00  0.580          O  
ATOM   1563  OD2 ASP A  95      13.524  -9.073  -3.239  1.00  0.580          O  
ATOM   1564  H   ASP A  95      14.215  -6.790  -0.475  1.00  0.440          H  
ATOM   1565  HA  ASP A  95      16.288  -8.773  -0.475  1.00  0.520          H  
ATOM   1566 1HB  ASP A  95      15.080  -7.122  -2.729  1.00  0.690          H  
ATOM   1567 2HB  ASP A  95      16.170  -8.475  -2.975  1.00  0.690          H  
ATOM   1568  N   ARG A  96      17.179  -5.728  -0.968  1.00  0.330          N  
ATOM   1569  CA  ARG A  96      18.244  -4.760  -1.103  1.00  0.310          C  
ATOM   1570  C   ARG A  96      18.975  -4.502   0.218  1.00  0.280          C  
ATOM   1571  O   ARG A  96      19.895  -3.681   0.267  1.00  0.330          O  
ATOM   1572  CB  ARG A  96      17.665  -3.457  -1.653  1.00  0.440          C  
ATOM   1573  CG  ARG A  96      16.597  -2.809  -0.761  1.00  0.440          C  
ATOM   1574  CD  ARG A  96      16.040  -1.529  -1.324  1.00  0.440          C  
ATOM   1575  NE  ARG A  96      15.132  -0.897  -0.361  1.00  0.440          N  
ATOM   1576  CZ  ARG A  96      14.542   0.325  -0.478  1.00  0.440          C  
ATOM   1577  NH1 ARG A  96      14.702   1.099  -1.548  1.00  0.440          N  
ATOM   1578  NH2 ARG A  96      13.788   0.759   0.522  1.00  0.440          N  
ATOM   1579  H   ARG A  96      16.260  -5.412  -0.705  1.00  0.400          H  
ATOM   1580  HA  ARG A  96      18.966  -5.147  -1.823  1.00  0.370          H  
ATOM   1581 1HB  ARG A  96      18.466  -2.733  -1.787  1.00  0.530          H  
ATOM   1582 2HB  ARG A  96      17.219  -3.641  -2.629  1.00  0.530          H  
ATOM   1583 1HG  ARG A  96      15.759  -3.493  -0.652  1.00  0.530          H  
ATOM   1584 2HG  ARG A  96      17.005  -2.621   0.207  1.00  0.530          H  
ATOM   1585 1HD  ARG A  96      16.860  -0.839  -1.530  1.00  0.530          H  
ATOM   1586 2HD  ARG A  96      15.487  -1.734  -2.243  1.00  0.530          H  
ATOM   1587  HE  ARG A  96      14.950  -1.413   0.495  1.00  0.530          H  
ATOM   1588 1HH1 ARG A  96      15.246   0.806  -2.372  1.00  0.530          H  
ATOM   1589 2HH1 ARG A  96      14.271   2.010  -1.572  1.00  0.530          H  
ATOM   1590 1HH2 ARG A  96      13.660   0.184   1.346  1.00  0.530          H  
ATOM   1591 2HH2 ARG A  96      13.342   1.663   0.465  1.00  0.530          H  
ATOM   1592  N   CYS A  97      18.527  -5.142   1.301  1.00  0.270          N  
ATOM   1593  CA  CYS A  97      19.076  -4.853   2.610  1.00  0.310          C  
ATOM   1594  C   CYS A  97      20.168  -5.763   3.134  1.00  0.320          C  
ATOM   1595  O   CYS A  97      20.271  -6.951   2.827  1.00  0.330          O  
ATOM   1596  CB  CYS A  97      17.972  -4.855   3.651  1.00  0.420          C  
ATOM   1597  SG  CYS A  97      16.738  -3.575   3.429  1.00  0.420          S  
ATOM   1598  H   CYS A  97      17.799  -5.859   1.232  1.00  0.320          H  
ATOM   1599  HA  CYS A  97      19.488  -3.852   2.570  1.00  0.370          H  
ATOM   1600 1HB  CYS A  97      17.485  -5.818   3.631  1.00  0.500          H  
ATOM   1601 2HB  CYS A  97      18.409  -4.734   4.635  1.00  0.500          H  
ATOM   1602  HG  CYS A  97      17.434  -2.618   4.066  1.00  0.500          H  
ATOM   1603  N   CYS A  98      20.921  -5.163   4.029  1.00  0.390          N  
ATOM   1604  CA  CYS A  98      21.958  -5.744   4.855  1.00  0.500          C  
ATOM   1605  C   CYS A  98      21.394  -6.893   5.679  1.00  0.620          C  
ATOM   1606  O   CYS A  98      20.531  -6.699   6.537  1.00  0.730          O  
ATOM   1607  CB  CYS A  98      22.494  -4.631   5.751  1.00  0.660          C  
ATOM   1608  SG  CYS A  98      23.743  -5.039   6.960  1.00  0.660          S  
ATOM   1609  H   CYS A  98      20.753  -4.169   4.128  1.00  0.470          H  
ATOM   1610  HA  CYS A  98      22.756  -6.115   4.211  1.00  0.600          H  
ATOM   1611 1HB  CYS A  98      22.904  -3.844   5.114  1.00  0.790          H  
ATOM   1612 2HB  CYS A  98      21.661  -4.191   6.278  1.00  0.790          H  
ATOM   1613  N   ARG A  99      21.963  -8.081   5.498  1.00  0.720          N  
ATOM   1614  CA  ARG A  99      21.476  -9.276   6.181  1.00  0.910          C  
ATOM   1615  C   ARG A  99      21.489  -9.160   7.698  1.00  1.020          C  
ATOM   1616  O   ARG A  99      20.633  -9.735   8.369  1.00  1.190          O  
ATOM   1617  CB  ARG A  99      22.281 -10.494   5.764  1.00  1.200          C  
ATOM   1618  CG  ARG A  99      22.036 -10.945   4.330  1.00  1.200          C  
ATOM   1619  CD  ARG A  99      22.739 -12.214   4.006  1.00  1.200          C  
ATOM   1620  NE  ARG A  99      22.487 -12.633   2.626  1.00  1.200          N  
ATOM   1621  CZ  ARG A  99      23.229 -12.301   1.540  1.00  1.200          C  
ATOM   1622  NH1 ARG A  99      24.286 -11.523   1.651  1.00  1.200          N  
ATOM   1623  NH2 ARG A  99      22.879 -12.763   0.350  1.00  1.200          N  
ATOM   1624  H   ARG A  99      22.681  -8.162   4.794  1.00  0.860          H  
ATOM   1625  HA  ARG A  99      20.444  -9.439   5.864  1.00  1.090          H  
ATOM   1626 1HB  ARG A  99      23.336 -10.277   5.871  1.00  1.440          H  
ATOM   1627 2HB  ARG A  99      22.048 -11.327   6.425  1.00  1.440          H  
ATOM   1628 1HG  ARG A  99      20.968 -11.097   4.178  1.00  1.440          H  
ATOM   1629 2HG  ARG A  99      22.388 -10.174   3.645  1.00  1.440          H  
ATOM   1630 1HD  ARG A  99      23.805 -12.105   4.151  1.00  1.440          H  
ATOM   1631 2HD  ARG A  99      22.371 -12.998   4.667  1.00  1.440          H  
ATOM   1632  HE  ARG A  99      21.686 -13.234   2.471  1.00  1.440          H  
ATOM   1633 1HH1 ARG A  99      24.563 -11.163   2.553  1.00  1.440          H  
ATOM   1634 2HH1 ARG A  99      24.828 -11.284   0.832  1.00  1.440          H  
ATOM   1635 1HH2 ARG A  99      22.067 -13.359   0.257  1.00  1.440          H  
ATOM   1636 2HH2 ARG A  99      23.420 -12.523  -0.468  1.00  1.440          H  
ATOM   1637  N   ILE A 100      22.466  -8.452   8.245  1.00  0.980          N  
ATOM   1638  CA  ILE A 100      22.542  -8.307   9.684  1.00  1.130          C  
ATOM   1639  C   ILE A 100      21.811  -7.062  10.177  1.00  1.110          C  
ATOM   1640  O   ILE A 100      21.092  -7.123  11.178  1.00  1.340          O  
ATOM   1641  CB  ILE A 100      24.005  -8.279  10.180  1.00  1.520          C  
ATOM   1642  CG1 ILE A 100      24.683  -9.624   9.870  1.00  1.520          C  
ATOM   1643  CG2 ILE A 100      24.029  -8.006  11.704  1.00  1.520          C  
ATOM   1644  CD1 ILE A 100      26.201  -9.617  10.056  1.00  1.520          C  
ATOM   1645  H   ILE A 100      23.163  -8.019   7.655  1.00  1.180          H  
ATOM   1646  HA  ILE A 100      22.061  -9.173  10.136  1.00  1.360          H  
ATOM   1647  HB  ILE A 100      24.557  -7.497   9.659  1.00  1.830          H  
ATOM   1648 1HG1 ILE A 100      24.261 -10.385  10.523  1.00  1.830          H  
ATOM   1649 2HG1 ILE A 100      24.460  -9.895   8.846  1.00  1.830          H  
ATOM   1650 1HG2 ILE A 100      25.029  -7.989  12.070  1.00  1.830          H  
ATOM   1651 2HG2 ILE A 100      23.574  -7.054  11.913  1.00  1.830          H  
ATOM   1652 3HG2 ILE A 100      23.481  -8.788  12.222  1.00  1.830          H  
ATOM   1653 1HD1 ILE A 100      26.598 -10.598   9.813  1.00  1.830          H  
ATOM   1654 2HD1 ILE A 100      26.647  -8.872   9.391  1.00  1.830          H  
ATOM   1655 3HD1 ILE A 100      26.458  -9.379  11.076  1.00  1.830          H  
ATOM   1656  N   CYS A 101      22.050  -5.933   9.527  1.00  1.000          N  
ATOM   1657  CA  CYS A 101      21.559  -4.647   9.985  1.00  1.060          C  
ATOM   1658  C   CYS A 101      20.258  -4.043   9.398  1.00  1.030          C  
ATOM   1659  O   CYS A 101      19.740  -3.080   9.962  1.00  1.140          O  
ATOM   1660  CB  CYS A 101      22.736  -3.664   9.865  1.00  1.460          C  
ATOM   1661  SG  CYS A 101      23.462  -3.274   8.168  1.00  1.460          S  
ATOM   1662  H   CYS A 101      22.632  -5.965   8.707  1.00  1.200          H  
ATOM   1663  HA  CYS A 101      21.383  -4.760  11.053  1.00  1.270          H  
ATOM   1664 1HB  CYS A 101      22.428  -2.728  10.265  1.00  1.750          H  
ATOM   1665 2HB  CYS A 101      23.535  -4.013  10.498  1.00  1.750          H  
ATOM   1666  N   GLY A 102      19.725  -4.548   8.279  1.00  0.910          N  
ATOM   1667  CA  GLY A 102      18.477  -4.009   7.708  1.00  0.920          C  
ATOM   1668  C   GLY A 102      18.624  -2.724   6.876  1.00  0.860          C  
ATOM   1669  O   GLY A 102      17.645  -2.202   6.340  1.00  0.910          O  
ATOM   1670  H   GLY A 102      20.143  -5.354   7.806  1.00  1.090          H  
ATOM   1671 1HA  GLY A 102      18.027  -4.784   7.086  1.00  1.100          H  
ATOM   1672 2HA  GLY A 102      17.774  -3.828   8.519  1.00  1.100          H  
ATOM   1673  N   LYS A 103      19.845  -2.237   6.758  1.00  0.800          N  
ATOM   1674  CA  LYS A 103      20.191  -1.017   6.039  1.00  0.790          C  
ATOM   1675  C   LYS A 103      20.410  -1.268   4.568  1.00  0.630          C  
ATOM   1676  O   LYS A 103      20.634  -2.397   4.145  1.00  0.510          O  
ATOM   1677  CB  LYS A 103      21.470  -0.392   6.610  1.00  1.110          C  
ATOM   1678  CG  LYS A 103      21.441   0.040   8.090  1.00  1.110          C  
ATOM   1679  CD  LYS A 103      20.540   1.270   8.298  1.00  1.110          C  
ATOM   1680  CE  LYS A 103      20.659   1.824   9.716  1.00  1.110          C  
ATOM   1681  NZ  LYS A 103      19.823   3.053   9.915  1.00  1.110          N  
ATOM   1682  H   LYS A 103      20.581  -2.740   7.235  1.00  0.960          H  
ATOM   1683  HA  LYS A 103      19.365  -0.312   6.132  1.00  0.950          H  
ATOM   1684 1HB  LYS A 103      22.286  -1.099   6.494  1.00  1.330          H  
ATOM   1685 2HB  LYS A 103      21.734   0.487   6.020  1.00  1.330          H  
ATOM   1686 1HG  LYS A 103      21.061  -0.785   8.697  1.00  1.330          H  
ATOM   1687 2HG  LYS A 103      22.455   0.274   8.426  1.00  1.330          H  
ATOM   1688 1HD  LYS A 103      20.813   2.050   7.586  1.00  1.330          H  
ATOM   1689 2HD  LYS A 103      19.502   0.991   8.130  1.00  1.330          H  
ATOM   1690 1HE  LYS A 103      20.334   1.067  10.410  1.00  1.330          H  
ATOM   1691 2HE  LYS A 103      21.700   2.071   9.923  1.00  1.330          H  
ATOM   1692 1HZ  LYS A 103      19.929   3.390  10.867  1.00  1.330          H  
ATOM   1693 2HZ  LYS A 103      20.128   3.771   9.274  1.00  1.330          H  
ATOM   1694 3HZ  LYS A 103      18.854   2.837   9.743  1.00  1.330          H  
ATOM   1695  N   ILE A 104      20.386  -0.209   3.770  1.00  0.680          N  
ATOM   1696  CA  ILE A 104      20.664  -0.367   2.348  1.00  0.620          C  
ATOM   1697  C   ILE A 104      21.847   0.506   1.978  1.00  0.780          C  
ATOM   1698  O   ILE A 104      22.153   1.458   2.693  1.00  1.020          O  
ATOM   1699  CB  ILE A 104      19.431   0.009   1.502  1.00  0.890          C  
ATOM   1700  CG1 ILE A 104      19.040   1.512   1.697  1.00  0.890          C  
ATOM   1701  CG2 ILE A 104      18.307  -0.883   1.915  1.00  0.890          C  
ATOM   1702  CD1 ILE A 104      17.962   2.016   0.729  1.00  0.890          C  
ATOM   1703  H   ILE A 104      20.197   0.708   4.154  1.00  0.820          H  
ATOM   1704  HA  ILE A 104      20.923  -1.406   2.139  1.00  0.740          H  
ATOM   1705  HB  ILE A 104      19.646  -0.149   0.447  1.00  1.070          H  
ATOM   1706 1HG1 ILE A 104      18.681   1.656   2.712  1.00  1.070          H  
ATOM   1707 2HG1 ILE A 104      19.921   2.134   1.548  1.00  1.070          H  
ATOM   1708 1HG2 ILE A 104      17.432  -0.678   1.340  1.00  1.070          H  
ATOM   1709 2HG2 ILE A 104      18.614  -1.900   1.752  1.00  1.070          H  
ATOM   1710 3HG2 ILE A 104      18.079  -0.737   2.966  1.00  1.070          H  
ATOM   1711 1HD1 ILE A 104      17.765   3.069   0.933  1.00  1.070          H  
ATOM   1712 2HD1 ILE A 104      18.316   1.907  -0.297  1.00  1.070          H  
ATOM   1713 3HD1 ILE A 104      17.044   1.460   0.852  1.00  1.070          H  
ATOM   1714  N   GLY A 105      22.496   0.207   0.848  1.00  0.770          N  
ATOM   1715  CA  GLY A 105      23.637   1.005   0.406  1.00  0.960          C  
ATOM   1716  C   GLY A 105      24.920   0.688   1.178  1.00  1.040          C  
ATOM   1717  O   GLY A 105      25.827   1.517   1.250  1.00  1.260          O  
ATOM   1718  H   GLY A 105      22.188  -0.575   0.284  1.00  0.920          H  
ATOM   1719 1HA  GLY A 105      23.804   0.834  -0.658  1.00  1.150          H  
ATOM   1720 2HA  GLY A 105      23.400   2.062   0.519  1.00  1.150          H  
ATOM   1721  N   HIS A 106      25.016  -0.513   1.736  1.00  0.980          N  
ATOM   1722  CA  HIS A 106      26.169  -0.863   2.537  1.00  1.180          C  
ATOM   1723  C   HIS A 106      26.405  -2.357   2.447  1.00  1.070          C  
ATOM   1724  O   HIS A 106      25.456  -3.145   2.421  1.00  0.970          O  
ATOM   1725  CB  HIS A 106      25.914  -0.429   3.989  1.00  1.570          C  
ATOM   1726  CG  HIS A 106      27.105  -0.448   4.866  1.00  1.570          C  
ATOM   1727  ND1 HIS A 106      28.128   0.469   4.728  1.00  1.570          N  
ATOM   1728  CD2 HIS A 106      27.450  -1.238   5.904  1.00  1.570          C  
ATOM   1729  CE1 HIS A 106      29.048   0.233   5.640  1.00  1.570          C  
ATOM   1730  NE2 HIS A 106      28.665  -0.780   6.358  1.00  1.570          N  
ATOM   1731  H   HIS A 106      24.283  -1.195   1.617  1.00  1.180          H  
ATOM   1732  HA  HIS A 106      27.058  -0.355   2.166  1.00  1.420          H  
ATOM   1733 1HB  HIS A 106      25.505   0.585   3.996  1.00  1.890          H  
ATOM   1734 2HB  HIS A 106      25.159  -1.083   4.431  1.00  1.890          H  
ATOM   1735  HD2 HIS A 106      26.876  -2.078   6.301  1.00  1.890          H  
ATOM   1736  HE1 HIS A 106      29.977   0.787   5.778  1.00  1.890          H  
ATOM   1737  HE2 HIS A 106      29.223  -1.159   7.127  1.00  1.890          H  
ATOM   1738  N   PHE A 107      27.667  -2.749   2.358  1.00  1.220          N  
ATOM   1739  CA  PHE A 107      28.005  -4.157   2.285  1.00  1.250          C  
ATOM   1740  C   PHE A 107      28.097  -4.701   3.685  1.00  1.090          C  
ATOM   1741  O   PHE A 107      28.761  -4.113   4.537  1.00  1.140          O  
ATOM   1742  CB  PHE A 107      29.329  -4.357   1.560  1.00  1.740          C  
ATOM   1743  CG  PHE A 107      29.273  -4.036   0.108  1.00  1.740          C  
ATOM   1744  CD1 PHE A 107      29.619  -2.771  -0.344  1.00  1.740          C  
ATOM   1745  CD2 PHE A 107      28.882  -4.989  -0.818  1.00  1.740          C  
ATOM   1746  CE1 PHE A 107      29.570  -2.467  -1.685  1.00  1.740          C  
ATOM   1747  CE2 PHE A 107      28.834  -4.686  -2.162  1.00  1.740          C  
ATOM   1748  CZ  PHE A 107      29.178  -3.424  -2.595  1.00  1.740          C  
ATOM   1749  H   PHE A 107      28.404  -2.057   2.362  1.00  1.460          H  
ATOM   1750  HA  PHE A 107      27.216  -4.687   1.750  1.00  1.500          H  
ATOM   1751 1HB  PHE A 107      30.103  -3.738   2.024  1.00  2.090          H  
ATOM   1752 2HB  PHE A 107      29.631  -5.392   1.656  1.00  2.090          H  
ATOM   1753  HD1 PHE A 107      29.931  -2.012   0.373  1.00  2.090          H  
ATOM   1754  HD2 PHE A 107      28.609  -5.989  -0.481  1.00  2.090          H  
ATOM   1755  HE1 PHE A 107      29.844  -1.469  -2.028  1.00  2.090          H  
ATOM   1756  HE2 PHE A 107      28.525  -5.444  -2.884  1.00  2.090          H  
ATOM   1757  HZ  PHE A 107      29.141  -3.183  -3.656  1.00  2.090          H  
ATOM   1758  N   MET A 108      27.561  -5.896   3.901  1.00  1.050          N  
ATOM   1759  CA  MET A 108      27.569  -6.451   5.246  1.00  1.000          C  
ATOM   1760  C   MET A 108      28.975  -6.697   5.800  1.00  1.040          C  
ATOM   1761  O   MET A 108      29.179  -6.659   7.009  1.00  1.050          O  
ATOM   1762  CB  MET A 108      26.741  -7.727   5.310  1.00  1.420          C  
ATOM   1763  CG  MET A 108      27.350  -8.949   4.631  1.00  1.420          C  
ATOM   1764  SD  MET A 108      26.240 -10.376   4.640  1.00  1.420          S  
ATOM   1765  CE  MET A 108      26.227 -10.872   6.362  1.00  1.420          C  
ATOM   1766  H   MET A 108      27.063  -6.359   3.153  1.00  1.260          H  
ATOM   1767  HA  MET A 108      27.076  -5.722   5.875  1.00  1.200          H  
ATOM   1768 1HB  MET A 108      26.569  -7.965   6.354  1.00  1.700          H  
ATOM   1769 2HB  MET A 108      25.767  -7.542   4.857  1.00  1.700          H  
ATOM   1770 1HG  MET A 108      27.604  -8.715   3.601  1.00  1.700          H  
ATOM   1771 2HG  MET A 108      28.265  -9.238   5.150  1.00  1.700          H  
ATOM   1772 1HE  MET A 108      25.584 -11.743   6.482  1.00  1.700          H  
ATOM   1773 2HE  MET A 108      27.242 -11.123   6.677  1.00  1.700          H  
ATOM   1774 3HE  MET A 108      25.850 -10.065   6.972  1.00  1.700          H  
ATOM   1775  N   LYS A 109      29.966  -6.875   4.933  1.00  1.200          N  
ATOM   1776  CA  LYS A 109      31.342  -7.099   5.371  1.00  1.370          C  
ATOM   1777  C   LYS A 109      31.901  -5.930   6.190  1.00  1.320          C  
ATOM   1778  O   LYS A 109      32.879  -6.098   6.927  1.00  1.480          O  
ATOM   1779  CB  LYS A 109      32.240  -7.352   4.147  1.00  1.850          C  
ATOM   1780  CG  LYS A 109      32.475  -6.113   3.236  1.00  1.850          C  
ATOM   1781  CD  LYS A 109      33.321  -6.455   2.002  1.00  1.850          C  
ATOM   1782  CE  LYS A 109      33.447  -5.274   0.979  1.00  1.850          C  
ATOM   1783  NZ  LYS A 109      34.214  -4.070   1.507  1.00  1.850          N  
ATOM   1784  H   LYS A 109      29.757  -6.916   3.948  1.00  1.440          H  
ATOM   1785  HA  LYS A 109      31.357  -7.985   6.006  1.00  1.640          H  
ATOM   1786 1HB  LYS A 109      33.216  -7.701   4.484  1.00  2.220          H  
ATOM   1787 2HB  LYS A 109      31.803  -8.140   3.536  1.00  2.220          H  
ATOM   1788 1HG  LYS A 109      31.537  -5.675   2.942  1.00  2.220          H  
ATOM   1789 2HG  LYS A 109      33.030  -5.378   3.804  1.00  2.220          H  
ATOM   1790 1HD  LYS A 109      34.322  -6.736   2.331  1.00  2.220          H  
ATOM   1791 2HD  LYS A 109      32.877  -7.308   1.489  1.00  2.220          H  
ATOM   1792 1HE  LYS A 109      33.966  -5.653   0.102  1.00  2.220          H  
ATOM   1793 2HE  LYS A 109      32.448  -4.948   0.683  1.00  2.220          H  
ATOM   1794 1HZ  LYS A 109      34.265  -3.372   0.786  1.00  2.220          H  
ATOM   1795 2HZ  LYS A 109      33.747  -3.639   2.325  1.00  2.220          H  
ATOM   1796 3HZ  LYS A 109      35.145  -4.341   1.773  1.00  2.220          H  
ATOM   1797  N   ASP A 110      31.304  -4.742   6.009  1.00  1.210          N  
ATOM   1798  CA  ASP A 110      31.686  -3.510   6.673  1.00  1.290          C  
ATOM   1799  C   ASP A 110      30.577  -3.098   7.633  1.00  1.210          C  
ATOM   1800  O   ASP A 110      30.475  -1.937   8.042  1.00  1.350          O  
ATOM   1801  CB  ASP A 110      31.908  -2.414   5.628  1.00  1.770          C  
ATOM   1802  CG  ASP A 110      33.057  -2.739   4.668  1.00  1.770          C  
ATOM   1803  OD1 ASP A 110      34.091  -3.184   5.098  1.00  1.770          O  
ATOM   1804  OD2 ASP A 110      32.880  -2.551   3.476  1.00  1.770          O  
ATOM   1805  H   ASP A 110      30.493  -4.691   5.386  1.00  1.450          H  
ATOM   1806  HA  ASP A 110      32.602  -3.674   7.236  1.00  1.550          H  
ATOM   1807 1HB  ASP A 110      30.989  -2.292   5.045  1.00  2.130          H  
ATOM   1808 2HB  ASP A 110      32.114  -1.467   6.124  1.00  2.130          H  
ATOM   1809  N   CYS A 111      29.677  -4.027   7.924  1.00  1.070          N  
ATOM   1810  CA  CYS A 111      28.536  -3.768   8.766  1.00  1.100          C  
ATOM   1811  C   CYS A 111      28.992  -3.404  10.158  1.00  1.250          C  
ATOM   1812  O   CYS A 111      29.792  -4.132  10.736  1.00  1.340          O  
ATOM   1813  CB  CYS A 111      27.658  -5.012   8.872  1.00  1.530          C  
ATOM   1814  SG  CYS A 111      26.220  -4.835   9.810  1.00  1.530          S  
ATOM   1815  H   CYS A 111      29.786  -4.973   7.554  1.00  1.280          H  
ATOM   1816  HA  CYS A 111      27.967  -2.985   8.291  1.00  1.320          H  
ATOM   1817 1HB  CYS A 111      27.354  -5.312   7.923  1.00  1.830          H  
ATOM   1818 2HB  CYS A 111      28.239  -5.827   9.302  1.00  1.830          H  
ATOM   1819  HG  CYS A 111      26.355  -5.998  10.507  1.00  1.830          H  
ATOM   1820  N   PRO A 112      28.520  -2.297  10.732  1.00  1.410          N  
ATOM   1821  CA  PRO A 112      28.851  -1.844  12.066  1.00  1.600          C  
ATOM   1822  C   PRO A 112      28.311  -2.780  13.145  1.00  1.630          C  
ATOM   1823  O   PRO A 112      28.690  -2.679  14.309  1.00  1.930          O  
ATOM   1824  CB  PRO A 112      28.184  -0.482  12.118  1.00  2.400          C  
ATOM   1825  CG  PRO A 112      27.065  -0.571  11.117  1.00  2.400          C  
ATOM   1826  CD  PRO A 112      27.561  -1.421  10.027  1.00  2.400          C  
ATOM   1827  HA  PRO A 112      29.944  -1.757  12.145  1.00  1.920          H  
ATOM   1828 1HB  PRO A 112      27.862  -0.280  13.138  1.00  2.880          H  
ATOM   1829 2HB  PRO A 112      28.909   0.284  11.859  1.00  2.880          H  
ATOM   1830 1HG  PRO A 112      26.173  -1.007  11.572  1.00  2.880          H  
ATOM   1831 2HG  PRO A 112      26.808   0.419  10.756  1.00  2.880          H  
ATOM   1832 1HD  PRO A 112      26.687  -1.961   9.636  1.00  2.880          H  
ATOM   1833 2HD  PRO A 112      28.072  -0.817   9.258  1.00  2.880          H  
ATOM   1834  N   MET A 113      27.357  -3.614  12.752  1.00  1.640          N  
ATOM   1835  CA  MET A 113      26.648  -4.552  13.599  1.00  1.720          C  
ATOM   1836  C   MET A 113      27.035  -5.989  13.278  1.00  1.950          C  
ATOM   1837  O   MET A 113      26.826  -6.448  12.160  1.00  2.440          O  
ATOM   1838  CB  MET A 113      25.151  -4.387  13.380  1.00  2.380          C  
ATOM   1839  CG  MET A 113      24.319  -5.276  14.201  1.00  2.380          C  
ATOM   1840  SD  MET A 113      22.576  -5.093  13.890  1.00  2.380          S  
ATOM   1841  CE  MET A 113      22.089  -3.678  14.832  1.00  2.380          C  
ATOM   1842  H   MET A 113      27.112  -3.625  11.774  1.00  1.970          H  
ATOM   1843  HA  MET A 113      26.902  -4.355  14.643  1.00  2.060          H  
ATOM   1844 1HB  MET A 113      24.864  -3.366  13.552  1.00  2.850          H  
ATOM   1845 2HB  MET A 113      24.912  -4.612  12.358  1.00  2.850          H  
ATOM   1846 1HG  MET A 113      24.588  -6.315  14.047  1.00  2.850          H  
ATOM   1847 2HG  MET A 113      24.502  -5.027  15.230  1.00  2.850          H  
ATOM   1848 1HE  MET A 113      21.025  -3.505  14.692  1.00  2.850          H  
ATOM   1849 2HE  MET A 113      22.285  -3.852  15.884  1.00  2.850          H  
ATOM   1850 3HE  MET A 113      22.633  -2.816  14.508  1.00  2.850          H  
ATOM   1851  N   ARG A 114      27.620  -6.702  14.223  1.00  2.200          N  
ATOM   1852  CA  ARG A 114      28.029  -8.069  13.911  1.00  2.910          C  
ATOM   1853  C   ARG A 114      27.437  -9.092  14.882  1.00  3.300          C  
ATOM   1854  O   ARG A 114      27.205  -8.806  16.062  1.00  3.980          O  
ATOM   1855  CB  ARG A 114      29.545  -8.195  13.910  1.00  3.790          C  
ATOM   1856  CG  ARG A 114      30.319  -7.243  12.984  1.00  3.790          C  
ATOM   1857  CD  ARG A 114      30.096  -7.493  11.533  1.00  3.790          C  
ATOM   1858  NE  ARG A 114      30.938  -6.621  10.723  1.00  3.790          N  
ATOM   1859  CZ  ARG A 114      32.156  -6.940  10.211  1.00  3.790          C  
ATOM   1860  NH1 ARG A 114      32.678  -8.145  10.384  1.00  3.790          N  
ATOM   1861  NH2 ARG A 114      32.835  -6.044   9.529  1.00  3.790          N  
ATOM   1862  H   ARG A 114      27.782  -6.285  15.136  1.00  2.640          H  
ATOM   1863  HA  ARG A 114      27.672  -8.321  12.915  1.00  3.490          H  
ATOM   1864 1HB  ARG A 114      29.922  -8.028  14.906  1.00  4.550          H  
ATOM   1865 2HB  ARG A 114      29.817  -9.209  13.626  1.00  4.550          H  
ATOM   1866 1HG  ARG A 114      30.012  -6.212  13.185  1.00  4.550          H  
ATOM   1867 2HG  ARG A 114      31.382  -7.333  13.178  1.00  4.550          H  
ATOM   1868 1HD  ARG A 114      30.302  -8.526  11.284  1.00  4.550          H  
ATOM   1869 2HD  ARG A 114      29.064  -7.266  11.280  1.00  4.550          H  
ATOM   1870  HE  ARG A 114      30.585  -5.665  10.572  1.00  4.550          H  
ATOM   1871 1HH1 ARG A 114      32.179  -8.846  10.896  1.00  4.550          H  
ATOM   1872 2HH1 ARG A 114      33.586  -8.360   9.991  1.00  4.550          H  
ATOM   1873 1HH2 ARG A 114      32.465  -5.116   9.373  1.00  4.550          H  
ATOM   1874 2HH2 ARG A 114      33.727  -6.282   9.121  1.00  4.550          H  
ATOM   1875  N   ARG A 115      27.274 -10.322  14.409  1.00  3.300          N  
ATOM   1876  CA  ARG A 115      26.780 -11.397  15.264  1.00  3.990          C  
ATOM   1877  C   ARG A 115      27.715 -11.655  16.455  1.00  4.290          C  
ATOM   1878  O   ARG A 115      27.262 -11.917  17.574  1.00  4.970          O  
ATOM   1879  CB  ARG A 115      26.600 -12.665  14.453  1.00  5.310          C  
ATOM   1880  CG  ARG A 115      25.462 -12.597  13.437  1.00  5.310          C  
ATOM   1881  CD  ARG A 115      25.241 -13.897  12.765  1.00  5.310          C  
ATOM   1882  NE  ARG A 115      24.195 -13.810  11.748  1.00  5.310          N  
ATOM   1883  CZ  ARG A 115      24.387 -13.554  10.432  1.00  5.310          C  
ATOM   1884  NH1 ARG A 115      25.598 -13.348   9.949  1.00  5.310          N  
ATOM   1885  NH2 ARG A 115      23.341 -13.515   9.624  1.00  5.310          N  
ATOM   1886  H   ARG A 115      27.472 -10.508  13.433  1.00  3.960          H  
ATOM   1887  HA  ARG A 115      25.803 -11.104  15.651  1.00  4.790          H  
ATOM   1888 1HB  ARG A 115      27.518 -12.890  13.915  1.00  6.370          H  
ATOM   1889 2HB  ARG A 115      26.399 -13.501  15.124  1.00  6.370          H  
ATOM   1890 1HG  ARG A 115      24.540 -12.315  13.945  1.00  6.370          H  
ATOM   1891 2HG  ARG A 115      25.693 -11.851  12.676  1.00  6.370          H  
ATOM   1892 1HD  ARG A 115      26.160 -14.243  12.303  1.00  6.370          H  
ATOM   1893 2HD  ARG A 115      24.923 -14.627  13.510  1.00  6.370          H  
ATOM   1894  HE  ARG A 115      23.243 -13.964  12.057  1.00  6.370          H  
ATOM   1895 1HH1 ARG A 115      26.400 -13.377  10.556  1.00  6.370          H  
ATOM   1896 2HH1 ARG A 115      25.725 -13.161   8.964  1.00  6.370          H  
ATOM   1897 1HH2 ARG A 115      22.410 -13.675   9.992  1.00  6.370          H  
ATOM   1898 2HH2 ARG A 115      23.465 -13.336   8.642  1.00  6.370          H  
ATOM   1899  N   LYS A 116      29.025 -11.518  16.224  1.00  4.090          N  
ATOM   1900  CA  LYS A 116      30.060 -11.752  17.237  1.00  4.840          C  
ATOM   1901  C   LYS A 116      29.969 -10.810  18.447  1.00  5.330          C  
ATOM   1902  O   LYS A 116      30.612 -11.054  19.468  1.00  6.050          O  
ATOM   1903  CB  LYS A 116      31.468 -11.712  16.608  1.00  6.480          C  
ATOM   1904  CG  LYS A 116      31.964 -10.351  16.139  1.00  6.480          C  
ATOM   1905  CD  LYS A 116      33.366 -10.435  15.499  1.00  6.480          C  
ATOM   1906  CE  LYS A 116      33.833  -9.071  14.912  1.00  6.480          C  
ATOM   1907  NZ  LYS A 116      34.094  -8.023  15.966  1.00  6.480          N  
ATOM   1908  H   LYS A 116      29.315 -11.292  15.286  1.00  4.910          H  
ATOM   1909  HA  LYS A 116      29.918 -12.764  17.619  1.00  5.810          H  
ATOM   1910 1HB  LYS A 116      32.189 -12.086  17.335  1.00  7.770          H  
ATOM   1911 2HB  LYS A 116      31.495 -12.384  15.753  1.00  7.770          H  
ATOM   1912 1HG  LYS A 116      31.266  -9.922  15.445  1.00  7.770          H  
ATOM   1913 2HG  LYS A 116      32.041  -9.719  16.991  1.00  7.770          H  
ATOM   1914 1HD  LYS A 116      34.085 -10.756  16.253  1.00  7.770          H  
ATOM   1915 2HD  LYS A 116      33.355 -11.173  14.697  1.00  7.770          H  
ATOM   1916 1HE  LYS A 116      34.745  -9.227  14.341  1.00  7.770          H  
ATOM   1917 2HE  LYS A 116      33.059  -8.703  14.245  1.00  7.770          H  
ATOM   1918 1HZ  LYS A 116      34.378  -7.128  15.532  1.00  7.770          H  
ATOM   1919 2HZ  LYS A 116      33.265  -7.826  16.498  1.00  7.770          H  
ATOM   1920 3HZ  LYS A 116      34.818  -8.320  16.591  1.00  7.770          H  
ATOM   1921  N   VAL A 117      29.230  -9.702  18.318  1.00  5.270          N  
ATOM   1922  CA  VAL A 117      29.057  -8.754  19.408  1.00  6.140          C  
ATOM   1923  C   VAL A 117      27.591  -8.683  19.807  1.00  6.980          C  
ATOM   1924  O   VAL A 117      27.143  -7.694  20.383  1.00  7.530          O  
ATOM   1925  CB  VAL A 117      29.600  -7.346  19.063  1.00  8.250          C  
ATOM   1926  CG1 VAL A 117      31.095  -7.381  18.896  1.00  8.250          C  
ATOM   1927  CG2 VAL A 117      28.982  -6.864  17.774  1.00  8.250          C  
ATOM   1928  H   VAL A 117      28.691  -9.549  17.464  1.00  6.320          H  
ATOM   1929  HA  VAL A 117      29.620  -9.115  20.269  1.00  7.370          H  
ATOM   1930  HB  VAL A 117      29.357  -6.660  19.876  1.00  9.900          H  
ATOM   1931 1HG1 VAL A 117      31.462  -6.384  18.661  1.00  9.900          H  
ATOM   1932 2HG1 VAL A 117      31.554  -7.732  19.820  1.00  9.900          H  
ATOM   1933 3HG1 VAL A 117      31.338  -8.038  18.105  1.00  9.900          H  
ATOM   1934 1HG2 VAL A 117      29.363  -5.871  17.539  1.00  9.900          H  
ATOM   1935 2HG2 VAL A 117      29.243  -7.541  16.989  1.00  9.900          H  
ATOM   1936 3HG2 VAL A 117      27.901  -6.823  17.874  1.00  9.900          H  
ATOM   1937  N   ARG A 118      26.830  -9.728  19.476  1.00  7.300          N  
ATOM   1938  CA  ARG A 118      25.418  -9.835  19.819  1.00  8.330          C  
ATOM   1939  C   ARG A 118      24.611  -8.653  19.304  1.00  9.090          C  
ATOM   1940  O   ARG A 118      23.732  -8.132  19.999  1.00  9.830          O  
ATOM   1941  CB  ARG A 118      25.240  -9.952  21.330  1.00 11.250          C  
ATOM   1942  CG  ARG A 118      25.913 -11.153  21.966  1.00 11.250          C  
ATOM   1943  CD  ARG A 118      25.642 -11.222  23.421  1.00 11.250          C  
ATOM   1944  NE  ARG A 118      26.302 -12.367  24.044  1.00 11.250          N  
ATOM   1945  CZ  ARG A 118      26.302 -12.646  25.368  1.00 11.250          C  
ATOM   1946  NH1 ARG A 118      25.673 -11.859  26.219  1.00 11.250          N  
ATOM   1947  NH2 ARG A 118      26.941 -13.718  25.809  1.00 11.250          N  
ATOM   1948  H   ARG A 118      27.249 -10.506  18.960  1.00  8.760          H  
ATOM   1949  HA  ARG A 118      25.030 -10.744  19.355  1.00 10.000          H  
ATOM   1950 1HB  ARG A 118      25.612  -9.060  21.826  1.00 13.500          H  
ATOM   1951 2HB  ARG A 118      24.179 -10.026  21.558  1.00 13.500          H  
ATOM   1952 1HG  ARG A 118      25.546 -12.065  21.500  1.00 13.500          H  
ATOM   1953 2HG  ARG A 118      26.992 -11.082  21.823  1.00 13.500          H  
ATOM   1954 1HD  ARG A 118      26.009 -10.310  23.894  1.00 13.500          H  
ATOM   1955 2HD  ARG A 118      24.568 -11.312  23.582  1.00 13.500          H  
ATOM   1956  HE  ARG A 118      26.800 -13.002  23.433  1.00 13.500          H  
ATOM   1957 1HH1 ARG A 118      25.185 -11.040  25.889  1.00 13.500          H  
ATOM   1958 2HH1 ARG A 118      25.678 -12.073  27.206  1.00 13.500          H  
ATOM   1959 1HH2 ARG A 118      27.425 -14.323  25.159  1.00 13.500          H  
ATOM   1960 2HH2 ARG A 118      26.948 -13.935  26.795  1.00 13.500          H  
ATOM   1961  N   ARG A 119      24.892  -8.248  18.065  1.00  9.130          N  
ATOM   1962  CA  ARG A 119      24.231  -7.155  17.365  1.00 10.080          C  
ATOM   1963  C   ARG A 119      24.452  -5.771  17.975  1.00 10.750          C  
ATOM   1964  O   ARG A 119      23.749  -4.819  17.627  1.00 11.200          O  
ATOM   1965  CB  ARG A 119      22.731  -7.408  17.244  1.00 13.730          C  
ATOM   1966  CG  ARG A 119      22.369  -8.666  16.485  1.00 13.730          C  
ATOM   1967  CD  ARG A 119      20.883  -8.860  16.376  1.00 13.730          C  
ATOM   1968  NE  ARG A 119      20.248  -7.803  15.590  1.00 13.730          N  
ATOM   1969  CZ  ARG A 119      20.251  -7.723  14.243  1.00 13.730          C  
ATOM   1970  NH1 ARG A 119      20.853  -8.617  13.507  1.00 13.730          N  
ATOM   1971  NH2 ARG A 119      19.662  -6.722  13.627  1.00 13.730          N  
ATOM   1972  H   ARG A 119      25.648  -8.702  17.543  1.00 10.960          H  
ATOM   1973  HA  ARG A 119      24.639  -7.143  16.357  1.00 12.100          H  
ATOM   1974 1HB  ARG A 119      22.258  -7.444  18.215  1.00 16.480          H  
ATOM   1975 2HB  ARG A 119      22.283  -6.576  16.707  1.00 16.480          H  
ATOM   1976 1HG  ARG A 119      22.800  -8.601  15.487  1.00 16.480          H  
ATOM   1977 2HG  ARG A 119      22.786  -9.529  17.000  1.00 16.480          H  
ATOM   1978 1HD  ARG A 119      20.666  -9.820  15.913  1.00 16.480          H  
ATOM   1979 2HD  ARG A 119      20.451  -8.841  17.377  1.00 16.480          H  
ATOM   1980  HE  ARG A 119      19.769  -7.071  16.097  1.00 16.480          H  
ATOM   1981 1HH1 ARG A 119      21.326  -9.400  13.920  1.00 16.480          H  
ATOM   1982 2HH1 ARG A 119      20.840  -8.471  12.488  1.00 16.480          H  
ATOM   1983 1HH2 ARG A 119      19.192  -5.998  14.147  1.00 16.480          H  
ATOM   1984 2HH2 ARG A 119      19.748  -6.679  12.600  1.00 16.480          H  
ATOM   1985  N   ARG A 120      25.438  -5.625  18.844  1.00 11.010          N  
ATOM   1986  CA  ARG A 120      25.767  -4.315  19.356  1.00 11.800          C  
ATOM   1987  C   ARG A 120      26.737  -3.693  18.377  1.00 12.030          C  
ATOM   1988  O   ARG A 120      27.359  -4.395  17.587  1.00 12.060          O  
ATOM   1989  CB  ARG A 120      26.377  -4.394  20.746  1.00 16.200          C  
ATOM   1990  CG  ARG A 120      25.362  -4.429  21.909  1.00 16.200          C  
ATOM   1991  CD  ARG A 120      24.526  -5.681  21.941  1.00 16.200          C  
ATOM   1992  NE  ARG A 120      23.700  -5.731  23.150  1.00 16.200          N  
ATOM   1993  CZ  ARG A 120      22.766  -6.672  23.445  1.00 16.200          C  
ATOM   1994  NH1 ARG A 120      22.513  -7.680  22.625  1.00 16.200          N  
ATOM   1995  NH2 ARG A 120      22.091  -6.571  24.586  1.00 16.200          N  
ATOM   1996  H   ARG A 120      25.950  -6.441  19.194  1.00 13.210          H  
ATOM   1997  HA  ARG A 120      24.868  -3.706  19.408  1.00 14.160          H  
ATOM   1998 1HB  ARG A 120      26.997  -5.279  20.819  1.00 19.440          H  
ATOM   1999 2HB  ARG A 120      27.031  -3.534  20.897  1.00 19.440          H  
ATOM   2000 1HG  ARG A 120      25.899  -4.364  22.854  1.00 19.440          H  
ATOM   2001 2HG  ARG A 120      24.686  -3.582  21.818  1.00 19.440          H  
ATOM   2002 1HD  ARG A 120      23.860  -5.696  21.081  1.00 19.440          H  
ATOM   2003 2HD  ARG A 120      25.172  -6.559  21.920  1.00 19.440          H  
ATOM   2004  HE  ARG A 120      23.836  -4.990  23.824  1.00 19.440          H  
ATOM   2005 1HH1 ARG A 120      23.026  -7.787  21.729  1.00 19.440          H  
ATOM   2006 2HH1 ARG A 120      21.810  -8.361  22.868  1.00 19.440          H  
ATOM   2007 1HH2 ARG A 120      22.277  -5.804  25.218  1.00 19.440          H  
ATOM   2008 2HH2 ARG A 120      21.392  -7.259  24.824  1.00 19.440          H  
ATOM   2009  N   ARG A 121      26.851  -2.384  18.370  1.00 12.370          N  
ATOM   2010  CA  ARG A 121      27.848  -1.795  17.492  1.00 12.760          C  
ATOM   2011  C   ARG A 121      29.227  -2.305  17.880  1.00 12.790          C  
ATOM   2012  O   ARG A 121      29.580  -2.306  19.063  1.00 13.390          O  
ATOM   2013  CB  ARG A 121      27.781  -0.277  17.541  1.00 17.710          C  
ATOM   2014  CG  ARG A 121      28.157   0.360  18.845  1.00 17.710          C  
ATOM   2015  CD  ARG A 121      27.910   1.822  18.801  1.00 17.710          C  
ATOM   2016  NE  ARG A 121      26.495   2.160  18.829  1.00 17.710          N  
ATOM   2017  CZ  ARG A 121      25.996   3.397  18.614  1.00 17.710          C  
ATOM   2018  NH1 ARG A 121      26.803   4.412  18.347  1.00 17.710          N  
ATOM   2019  NH2 ARG A 121      24.683   3.593  18.671  1.00 17.710          N  
ATOM   2020  H   ARG A 121      26.289  -1.817  18.985  1.00 14.840          H  
ATOM   2021  HA  ARG A 121      27.647  -2.108  16.470  1.00 15.310          H  
ATOM   2022 1HB  ARG A 121      28.444   0.133  16.775  1.00 21.250          H  
ATOM   2023 2HB  ARG A 121      26.785   0.052  17.310  1.00 21.250          H  
ATOM   2024 1HG  ARG A 121      27.574  -0.071  19.654  1.00 21.250          H  
ATOM   2025 2HG  ARG A 121      29.218   0.207  19.037  1.00 21.250          H  
ATOM   2026 1HD  ARG A 121      28.404   2.310  19.641  1.00 21.250          H  
ATOM   2027 2HD  ARG A 121      28.316   2.202  17.863  1.00 21.250          H  
ATOM   2028  HE  ARG A 121      25.839   1.421  19.033  1.00 21.250          H  
ATOM   2029 1HH1 ARG A 121      27.833   4.282  18.288  1.00 21.250          H  
ATOM   2030 2HH1 ARG A 121      26.422   5.331  18.187  1.00 21.250          H  
ATOM   2031 1HH2 ARG A 121      24.062   2.819  18.872  1.00 21.250          H  
ATOM   2032 2HH2 ARG A 121      24.298   4.512  18.510  1.00 21.250          H  
ATOM   2033  N   ASP A 122      30.014  -2.732  16.897  1.00 12.290          N  
ATOM   2034  CA  ASP A 122      31.368  -3.199  17.182  1.00 12.430          C  
ATOM   2035  C   ASP A 122      32.112  -2.035  17.799  1.00 12.550          C  
ATOM   2036  O   ASP A 122      31.926  -0.900  17.376  1.00 12.340          O  
ATOM   2037  CB  ASP A 122      32.132  -3.699  15.946  1.00 17.350          C  
ATOM   2038  CG  ASP A 122      33.441  -4.468  16.346  1.00 17.350          C  
ATOM   2039  OD1 ASP A 122      34.310  -3.882  16.990  1.00 17.350          O  
ATOM   2040  OD2 ASP A 122      33.552  -5.647  16.010  1.00 17.350          O  
ATOM   2041  H   ASP A 122      29.649  -2.724  15.941  1.00 14.750          H  
ATOM   2042  HA  ASP A 122      31.318  -4.006  17.912  1.00 14.920          H  
ATOM   2043 1HB  ASP A 122      31.485  -4.358  15.360  1.00 20.820          H  
ATOM   2044 2HB  ASP A 122      32.402  -2.858  15.304  1.00 20.820          H  
ATOM   2045  N   GLN A 123      32.981  -2.273  18.767  1.00 13.050          N  
ATOM   2046  CA  GLN A 123      33.708  -1.155  19.362  1.00 13.320          C  
ATOM   2047  C   GLN A 123      34.489  -0.365  18.306  1.00 13.090          C  
ATOM   2048  O   GLN A 123      34.596   0.863  18.394  1.00 13.130          O  
ATOM   2049  CB  GLN A 123      34.666  -1.636  20.454  1.00 18.540          C  
ATOM   2050  CG  GLN A 123      35.389  -0.509  21.207  1.00 18.540          C  
ATOM   2051  CD  GLN A 123      34.444   0.375  22.006  1.00 18.540          C  
ATOM   2052  OE1 GLN A 123      33.649  -0.119  22.810  1.00 18.540          O  
ATOM   2053  NE2 GLN A 123      34.526   1.682  21.789  1.00 18.540          N  
ATOM   2054  H   GLN A 123      33.143  -3.224  19.075  1.00 15.660          H  
ATOM   2055  HA  GLN A 123      32.977  -0.485  19.815  1.00 15.980          H  
ATOM   2056 1HB  GLN A 123      34.117  -2.231  21.181  1.00 22.250          H  
ATOM   2057 2HB  GLN A 123      35.425  -2.280  20.007  1.00 22.250          H  
ATOM   2058 1HG  GLN A 123      36.092  -0.960  21.904  1.00 22.250          H  
ATOM   2059 2HG  GLN A 123      35.928   0.120  20.501  1.00 22.250          H  
ATOM   2060 1HE2 GLN A 123      33.932   2.315  22.290  1.00 22.250          H  
ATOM   2061 2HE2 GLN A 123      35.182   2.037  21.115  1.00 22.250          H  
ATOM   2062  N   GLU A 124      35.023  -1.047  17.285  1.00 12.980          N  
ATOM   2063  CA  GLU A 124      35.787  -0.350  16.241  1.00 12.920          C  
ATOM   2064  C   GLU A 124      34.891   0.601  15.444  1.00 12.500          C  
ATOM   2065  O   GLU A 124      35.366   1.540  14.801  1.00 12.540          O  
ATOM   2066  CB  GLU A 124      36.476  -1.334  15.287  1.00 18.110          C  
ATOM   2067  CG  GLU A 124      37.622  -2.125  15.913  1.00 18.110          C  
ATOM   2068  CD  GLU A 124      38.329  -3.040  14.933  1.00 18.110          C  
ATOM   2069  OE1 GLU A 124      37.900  -3.122  13.805  1.00 18.110          O  
ATOM   2070  OE2 GLU A 124      39.303  -3.645  15.315  1.00 18.110          O  
ATOM   2071  H   GLU A 124      34.891  -2.074  17.230  1.00 15.580          H  
ATOM   2072  HA  GLU A 124      36.560   0.244  16.725  1.00 15.500          H  
ATOM   2073 1HB  GLU A 124      35.736  -2.051  14.920  1.00 21.730          H  
ATOM   2074 2HB  GLU A 124      36.864  -0.794  14.424  1.00 21.730          H  
ATOM   2075 1HG  GLU A 124      38.345  -1.427  16.331  1.00 21.730          H  
ATOM   2076 2HG  GLU A 124      37.218  -2.723  16.732  1.00 21.730          H  
ATOM   2077  N   ASP A 125      33.598   0.308  15.467  1.00 12.220          N  
ATOM   2078  CA  ASP A 125      32.534   1.008  14.796  1.00 11.950          C  
ATOM   2079  C   ASP A 125      31.665   1.762  15.796  1.00 11.840          C  
ATOM   2080  O   ASP A 125      30.529   2.124  15.487  1.00 11.790          O  
ATOM   2081  CB  ASP A 125      31.695   0.023  13.985  1.00 16.840          C  
ATOM   2082  CG  ASP A 125      32.434  -0.510  12.774  1.00 16.840          C  
ATOM   2083  OD1 ASP A 125      33.013   0.283  12.055  1.00 16.840          O  
ATOM   2084  OD2 ASP A 125      32.432  -1.701  12.572  1.00 16.840          O  
ATOM   2085  H   ASP A 125      33.296  -0.447  16.075  1.00 14.660          H  
ATOM   2086  HA  ASP A 125      32.978   1.731  14.113  1.00 14.340          H  
ATOM   2087 1HB  ASP A 125      31.414  -0.813  14.625  1.00 20.210          H  
ATOM   2088 2HB  ASP A 125      30.779   0.485  13.664  1.00 20.210          H  
ATOM   2089  N   ALA A 126      32.192   2.057  16.986  1.00 11.950          N  
ATOM   2090  CA  ALA A 126      31.398   2.731  18.005  1.00 12.030          C  
ATOM   2091  C   ALA A 126      30.828   4.058  17.513  1.00 12.010          C  
ATOM   2092  O   ALA A 126      29.730   4.468  17.906  1.00 12.080          O  
ATOM   2093  CB  ALA A 126      32.230   2.972  19.246  1.00 16.810          C  
ATOM   2094  H   ALA A 126      33.141   1.753  17.225  1.00 14.340          H  
ATOM   2095  HA  ALA A 126      30.582   2.072  18.262  1.00 14.440          H  
ATOM   2096 1HB  ALA A 126      31.613   3.439  20.011  1.00 20.170          H  
ATOM   2097 2HB  ALA A 126      32.606   2.020  19.611  1.00 20.170          H  
ATOM   2098 3HB  ALA A 126      33.065   3.624  19.002  1.00 20.170          H  
ATOM   2099  N   LEU A 127      31.580   4.750  16.663  1.00 12.060          N  
ATOM   2100  CA  LEU A 127      31.165   6.034  16.122  1.00 12.240          C  
ATOM   2101  C   LEU A 127      30.717   5.924  14.659  1.00 12.140          C  
ATOM   2102  O   LEU A 127      30.702   6.923  13.938  1.00 12.350          O  
ATOM   2103  CB  LEU A 127      32.320   7.030  16.247  1.00 17.060          C  
ATOM   2104  CG  LEU A 127      32.845   7.292  17.697  1.00 17.060          C  
ATOM   2105  CD1 LEU A 127      34.027   8.239  17.620  1.00 17.060          C  
ATOM   2106  CD2 LEU A 127      31.736   7.869  18.587  1.00 17.060          C  
ATOM   2107  H   LEU A 127      32.484   4.386  16.393  1.00 14.470          H  
ATOM   2108  HA  LEU A 127      30.309   6.391  16.685  1.00 14.690          H  
ATOM   2109 1HB  LEU A 127      33.153   6.664  15.651  1.00 20.480          H  
ATOM   2110 2HB  LEU A 127      31.998   7.985  15.832  1.00 20.480          H  
ATOM   2111  HG  LEU A 127      33.193   6.357  18.131  1.00 20.480          H  
ATOM   2112 1HD1 LEU A 127      34.419   8.415  18.622  1.00 20.480          H  
ATOM   2113 2HD1 LEU A 127      34.807   7.800  16.999  1.00 20.480          H  
ATOM   2114 3HD1 LEU A 127      33.707   9.186  17.185  1.00 20.480          H  
ATOM   2115 1HD2 LEU A 127      32.134   8.043  19.586  1.00 20.480          H  
ATOM   2116 2HD2 LEU A 127      31.385   8.812  18.168  1.00 20.480          H  
ATOM   2117 3HD2 LEU A 127      30.905   7.174  18.661  1.00 20.480          H  
ATOM   2118  N   ASN A 128      30.398   4.710  14.204  1.00 11.990          N  
ATOM   2119  CA  ASN A 128      29.986   4.479  12.822  1.00 12.110          C  
ATOM   2120  C   ASN A 128      28.509   4.816  12.632  1.00 12.170          C  
ATOM   2121  O   ASN A 128      27.607   4.126  13.123  1.00 12.150          O  
ATOM   2122  CB  ASN A 128      30.284   3.049  12.422  1.00 16.910          C  
ATOM   2123  CG  ASN A 128      30.061   2.718  10.967  1.00 16.910          C  
ATOM   2124  OD1 ASN A 128      29.129   3.196  10.284  1.00 16.910          O  
ATOM   2125  ND2 ASN A 128      30.955   1.864  10.465  1.00 16.910          N  
ATOM   2126  H   ASN A 128      30.423   3.905  14.834  1.00 14.390          H  
ATOM   2127  HA  ASN A 128      30.555   5.148  12.171  1.00 14.530          H  
ATOM   2128 1HB  ASN A 128      31.319   2.823  12.665  1.00 20.290          H  
ATOM   2129 2HB  ASN A 128      29.658   2.394  13.020  1.00 20.290          H  
ATOM   2130 1HD2 ASN A 128      30.920   1.565   9.511  1.00 20.290          H  
ATOM   2131 2HD2 ASN A 128      31.708   1.480  11.061  1.00 20.290          H  
ATOM   2132  N   GLN A 129      28.262   5.880  11.887  1.00 12.360          N  
ATOM   2133  CA  GLN A 129      26.934   6.441  11.660  1.00 12.620          C  
ATOM   2134  C   GLN A 129      25.972   5.530  10.900  1.00 12.350          C  
ATOM   2135  O   GLN A 129      24.791   5.851  10.780  1.00 12.340          O  
ATOM   2136  CB  GLN A 129      27.045   7.785  10.921  1.00 17.560          C  
ATOM   2137  CG  GLN A 129      27.500   7.704   9.450  1.00 17.560          C  
ATOM   2138  CD  GLN A 129      29.009   7.682   9.290  1.00 17.560          C  
ATOM   2139  OE1 GLN A 129      29.737   7.153  10.139  1.00 17.560          O  
ATOM   2140  NE2 GLN A 129      29.490   8.259   8.200  1.00 17.560          N  
ATOM   2141  H   GLN A 129      29.069   6.369  11.492  1.00 14.830          H  
ATOM   2142  HA  GLN A 129      26.491   6.633  12.637  1.00 15.140          H  
ATOM   2143 1HB  GLN A 129      26.076   8.284  10.938  1.00 21.080          H  
ATOM   2144 2HB  GLN A 129      27.748   8.428  11.450  1.00 21.080          H  
ATOM   2145 1HG  GLN A 129      27.095   6.819   8.980  1.00 21.080          H  
ATOM   2146 2HG  GLN A 129      27.127   8.588   8.936  1.00 21.080          H  
ATOM   2147 1HE2 GLN A 129      30.480   8.280   8.039  1.00 21.080          H  
ATOM   2148 2HE2 GLN A 129      28.870   8.680   7.537  1.00 21.080          H  
ATOM   2149  N   ARG A 130      26.461   4.426  10.334  1.00 12.300          N  
ATOM   2150  CA  ARG A 130      25.571   3.540   9.599  1.00 12.240          C  
ATOM   2151  C   ARG A 130      24.953   2.453  10.480  1.00 11.910          C  
ATOM   2152  O   ARG A 130      24.229   1.590   9.984  1.00 11.660          O  
ATOM   2153  CB  ARG A 130      26.277   2.939   8.394  1.00 17.160          C  
ATOM   2154  CG  ARG A 130      26.641   3.993   7.354  1.00 17.160          C  
ATOM   2155  CD  ARG A 130      27.256   3.449   6.128  1.00 17.160          C  
ATOM   2156  NE  ARG A 130      27.527   4.528   5.177  1.00 17.160          N  
ATOM   2157  CZ  ARG A 130      27.964   4.390   3.902  1.00 17.160          C  
ATOM   2158  NH1 ARG A 130      28.205   3.203   3.376  1.00 17.160          N  
ATOM   2159  NH2 ARG A 130      28.150   5.480   3.166  1.00 17.160          N  
ATOM   2160  H   ARG A 130      27.448   4.179  10.444  1.00 14.760          H  
ATOM   2161  HA  ARG A 130      24.752   4.144   9.208  1.00 14.690          H  
ATOM   2162 1HB  ARG A 130      27.189   2.435   8.709  1.00 20.590          H  
ATOM   2163 2HB  ARG A 130      25.636   2.198   7.917  1.00 20.590          H  
ATOM   2164 1HG  ARG A 130      25.744   4.539   7.069  1.00 20.590          H  
ATOM   2165 2HG  ARG A 130      27.356   4.685   7.796  1.00 20.590          H  
ATOM   2166 1HD  ARG A 130      28.197   2.967   6.382  1.00 20.590          H  
ATOM   2167 2HD  ARG A 130      26.580   2.732   5.663  1.00 20.590          H  
ATOM   2168  HE  ARG A 130      27.362   5.469   5.504  1.00 20.590          H  
ATOM   2169 1HH1 ARG A 130      28.082   2.341   3.917  1.00 20.590          H  
ATOM   2170 2HH1 ARG A 130      28.519   3.130   2.420  1.00 20.590          H  
ATOM   2171 1HH2 ARG A 130      27.967   6.394   3.559  1.00 20.590          H  
ATOM   2172 2HH2 ARG A 130      28.471   5.397   2.213  1.00 20.590          H  
ATOM   2173  N   TYR A 131      25.259   2.469  11.778  1.00 12.080          N  
ATOM   2174  CA  TYR A 131      24.693   1.497  12.706  1.00 12.020          C  
ATOM   2175  C   TYR A 131      23.201   1.787  12.937  1.00 12.260          C  
ATOM   2176  O   TYR A 131      22.826   2.957  12.931  1.00 12.470          O  
ATOM   2177  CB  TYR A 131      25.440   1.526  14.043  1.00 16.850          C  
ATOM   2178  CG  TYR A 131      24.931   0.504  15.058  1.00 16.850          C  
ATOM   2179  CD1 TYR A 131      25.304  -0.837  14.990  1.00 16.850          C  
ATOM   2180  CD2 TYR A 131      24.078   0.920  16.052  1.00 16.850          C  
ATOM   2181  CE1 TYR A 131      24.807  -1.732  15.925  1.00 16.850          C  
ATOM   2182  CE2 TYR A 131      23.594   0.029  16.972  1.00 16.850          C  
ATOM   2183  CZ  TYR A 131      23.947  -1.289  16.916  1.00 16.850          C  
ATOM   2184  OH  TYR A 131      23.438  -2.159  17.872  1.00 16.850          O  
ATOM   2185  H   TYR A 131      25.903   3.184  12.138  1.00 14.500          H  
ATOM   2186  HA  TYR A 131      24.815   0.525  12.283  1.00 14.420          H  
ATOM   2187 1HB  TYR A 131      26.499   1.365  13.883  1.00 20.220          H  
ATOM   2188 2HB  TYR A 131      25.339   2.519  14.482  1.00 20.220          H  
ATOM   2189  HD1 TYR A 131      25.977  -1.185  14.214  1.00 20.220          H  
ATOM   2190  HD2 TYR A 131      23.777   1.968  16.104  1.00 20.220          H  
ATOM   2191  HE1 TYR A 131      25.091  -2.781  15.887  1.00 20.220          H  
ATOM   2192  HE2 TYR A 131      22.914   0.374  17.748  1.00 20.220          H  
ATOM   2193  HH  TYR A 131      23.666  -3.097  17.668  1.00 20.220          H  
ATOM   2194  N   PRO A 132      22.320   0.758  12.989  1.00 12.400          N  
ATOM   2195  CA  PRO A 132      20.924   0.828  13.405  1.00 12.880          C  
ATOM   2196  C   PRO A 132      20.752   1.283  14.851  1.00 13.320          C  
ATOM   2197  O   PRO A 132      21.264   2.318  15.265  1.00 13.940          O  
ATOM   2198  OXT PRO A 132      20.077   0.592  15.610  1.00 19.320          O  
ATOM   2199  CB  PRO A 132      20.449  -0.619  13.256  1.00 19.320          C  
ATOM   2200  CG  PRO A 132      21.339  -1.214  12.231  1.00 19.320          C  
ATOM   2201  CD  PRO A 132      22.687  -0.559  12.427  1.00 19.320          C  
ATOM   2202  HA  PRO A 132      20.377   1.498  12.734  1.00 15.460          H  
ATOM   2203 1HB  PRO A 132      20.514  -1.134  14.221  1.00 23.180          H  
ATOM   2204 2HB  PRO A 132      19.391  -0.638  12.957  1.00 23.180          H  
ATOM   2205 1HG  PRO A 132      21.367  -2.302  12.365  1.00 23.180          H  
ATOM   2206 2HG  PRO A 132      20.921  -1.050  11.231  1.00 23.180          H  
ATOM   2207 1HD  PRO A 132      23.304  -1.132  13.106  1.00 23.180          H  
ATOM   2208 2HD  PRO A 132      23.136  -0.449  11.423  1.00 23.180          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 -665.078 67.0789 520.223 -48.5628 13.8111 31.6117 247.382 -269.232 -1.03653 -6.01181 -221.56 -29.5421 -57.0076 -15.0937 -34.0756 -11.559 0.25478 9.34419 -0.52965 6.91275 86.4348 105.333 -27.6412 15.3756 -45.5454 -27.7053 66.182 -290.236
ASP:NtermProteinFull_1 -3.15711 0.10761 5.25778 -0.21945 0.08393 0.68948 3.26205 -2.18748 -0 -0 -4.27856 -0.69231 0 0 -0.61676 0 0 0.03896 -0.02722 0.0288 0 2.33869 0 0 -2.3716 0 0.13994 -1.60325
PHE_2 -6.68586 0.82034 2.18982 -0.58695 0.01908 0.22222 2.11822 -1.90177 -0.01036 -0.11389 0.12851 -0.09804 0 0 0 0 0 0.01787 -0.11213 0.43719 0 2.64206 0.27948 0 1.0402 -0.08095 0.68882 1.01386
LYS_3 -3.70602 0.21605 3.65704 -0.31494 0.03414 0.16148 1.63292 -1.62651 -0 -0 -2.59552 -0.14971 0 0 -1.22949 0 0 0.01958 -0.03918 0.00471 1.92305 0 -0.09571 0 -1.5107 -0.32409 0.68171 -3.2612
GLU_4 -4.8947 0.62226 4.70333 -0.20514 0.02552 0.29568 2.47635 -2.28333 -0.02917 -0.16466 -2.4557 -0.55088 0 0 0 0 0 0.01738 -0.01859 0.07103 0 2.89046 -0.10157 0 -2.7348 -0.08629 0.29283 -2.13
HIS_5 -5.9388 0.48705 4.23232 -0.41595 0.08072 0.42103 2.27189 -2.59952 -0.01982 -0.13908 -1.07218 -0.28349 0 0 0 0 0 0.03379 -0.00567 0.00238 0 2.95533 -0.01389 0 -0.45461 0.173 0.25862 -0.02686
VAL_6 -7.86092 0.79281 1.62594 -0.26629 0.17524 0.05205 1.05084 -2.0513 -0.0066 -0.05025 -1.42121 -0.05369 0 0 0 0 0 0.00568 -0.04821 0.00049 0.29977 0 -0.60833 0 1.9342 -0.13476 0.26364 -6.3009
ILE_7 -5.1028 0.5021 2.72638 -0.49059 0.35895 0.10941 2.24216 -1.77245 -0.00386 -0.01288 -2.57501 0.21606 0 0 0 0 0 0.0138 -0.08351 0.06146 0.35957 0 -0.46254 0 0.73287 -0.4189 0.3641 -3.23567
SER_8 -3.35025 0.22825 3.09086 -0.02596 0 0.04319 1.67115 -1.42722 -0.01866 -0.10991 -1.19336 -1.15124 0 0 -0.91127 -0.62552 0 0.0072 -0.00113 0.00086 1.03888 0 -0.44062 0.9762 -0.77834 -0.28408 0.42707 -2.8339
ILE_9 -1.99347 0.19244 1.24393 -0.57506 0.3279 0.18751 0.11256 -0.65788 -0 -0 0.1741 -0.19917 0 0 0 0 0 0.02808 -0.06322 0.00119 0.55877 0 0.08569 0 0.73287 -0.006 0.3337 0.48394
ARG_10 -3.95683 0.27314 3.38641 -1.69729 0.48892 1.89904 0.9108 -1.33487 -0.00383 -0.04741 -0.46805 -2.06443 0 0 -0.91127 0 0 0.01185 -0.04905 0.07482 3.38637 0 -0.1414 0 -1.2888 -0.03191 0.28045 -1.28335
ARG_11 -3.58277 0.22442 3.74501 -0.55798 0.0799 0.32707 1.0591 -1.55971 -0.03087 -0.23209 0.96881 -0.1396 0 0 0 0 0 0.0187 0.00609 0.03954 2.43389 0 -0.23817 0 -1.2888 -0.16892 0.2882 1.3918
LYS_12 -0.83277 0.04233 1.07673 -0.3171 0.03876 0.16981 0.07228 -0.47387 -0 -0 0.13037 -0.18359 0 0 0 0 0 0.06405 -0.02825 0.00027 1.78908 0 -0.13054 0 -1.5107 -0.39366 0.14988 -0.33691
SER_13 -1.79824 0.09581 2.29682 -0.02664 0 0.06187 0.88543 -1.01064 -0 -0 0.35187 -0.50559 0 0 0 0 0 0.08961 -0.02083 0.02962 0.18635 0 -0.41478 0.60152 -0.77834 -0.57407 0.10117 -0.42906
LEU_14 -3.12914 0.32737 1.03122 -0.61295 0.24181 0.16255 0.08237 -0.97891 -0 -0 0.25845 0.31607 0 0 0 0 0 0.08036 0.01415 0.15504 0.51294 0 -0.26141 0 0.18072 -0.40978 0.20421 -1.82494
LEU_15 -6.31643 0.75807 3.19927 -0.55676 0.27855 0.12405 1.36954 -1.97067 -0.0066 -0.05025 -1.57059 0.28024 0 0 0 0 0 0.05927 -0.02154 0.02152 0.79359 0 -0.28366 0 0.18072 -0.16208 0.4015 -3.47227
THR_16 -6.379 0.60753 4.70389 -0.10889 0.09328 0.07575 2.58282 -2.60243 -0 -0 -2.14636 -0.71322 0 0 -0.65497 0 0 0.02242 0.01674 0.00551 0.09789 0 -0.44157 2.33811 -1.0874 -0.18178 0.47399 -3.29768
THR_17 -8.59444 0.56773 5.88235 -0.12065 0.06137 0.05429 3.19861 -3.64501 -0 -0 -3.5866 -1.23399 0 0 -0.61273 0 0 0.0147 0.07266 0.0404 0.38076 0 0.14641 2.43337 -1.0874 -0.18262 0.42394 -5.78686
PHE_18 -4.70842 0.28062 3.6033 -0.62163 0.04485 0.29918 1.84249 -2.03277 -0.02917 -0.16466 -0.67252 0.10631 0 0 0 0 0 0.03824 0.02814 0.00312 0 2.70414 -0.11531 0 1.0402 -0.0104 0.3954 2.03113
LYS_19 -3.20969 0.13369 3.37259 -0.41117 0.04497 0.23003 1.30684 -1.50944 -0 -0 -0.06397 -0.15576 0 0 -0.65497 0 0 0.01159 -0.01229 0.04925 2.16393 0 -0.01705 0 -1.5107 -0.17433 0.26505 -0.14143
LYS_20 -7.76203 0.78861 7.31555 -0.81769 0.27015 0.52019 3.13461 -3.10872 -0 -0 -4.32697 0.10178 0 0 -0.63724 -0.61558 0 0.01449 0.21235 0.29881 2.01405 0 -0.10479 0 -1.5107 -0.50301 0.67891 -4.03725
GLN_21 -3.3673 0.28528 3.86913 -0.62505 0.10385 0.63106 2.12103 -1.91458 -0 -0 -1.62466 -0.5694 0 0 0 0 0 0.00787 -0.09731 0.02395 0 2.4828 -0.20484 0 -0.18838 -0.44368 0.74622 1.23598
TRP_22 -11.3865 0.96738 5.04897 -0.67694 0.21905 0.36773 2.17627 -3.42536 -0.01575 -0.13494 -1.40602 -0.41638 0 0 0 0 0 0.00526 0.0859 0.12088 0 2.50094 0.00325 0 1.6906 -0.06065 0.4027 -3.93362
THR_23 -3.45773 0.20194 1.82361 -0.12173 0.06823 0.06488 0.75336 -1.37104 -0 -0 -0.09925 -1.06808 0 0 0 0 0 0.00329 -0.04056 0.00113 0.04723 0 0.00529 2.26729 -1.0874 0.06619 0.40292 -1.54044
SER_24 -1.63613 0.20672 2.13351 -0.03019 0.00099 0.05015 0.56173 -0.91207 -0 -0 -0.0324 -1.02901 0 0 0 0 0 0.00297 -0.02373 0.00418 0.2087 0 -0.31809 0.61508 -0.77834 -0.38538 0.2404 -1.1209
LYS_25 -5.12377 0.32539 6.18228 -0.47974 0.15786 0.25531 2.72075 -2.687 -0 -0 -2.00808 -0.02818 0 0 -0.54092 0 0 0.02746 0.02306 0.06905 1.77675 0 0.0194 0 -1.5107 -0.42333 0.30364 -0.94078
TYR_26 -7.23975 1.06832 1.86266 -0.76963 0.02365 0.2191 0.85521 -1.51024 -0.01036 -0.11389 0.6819 -0.27132 0 0 0 0 0 0.02426 0.02356 0.0777 0 1.98331 -0.13153 0.00421 1.2797 0.21414 0.41731 -1.3117
ILE_27 -6.48103 0.68193 0.3235 -0.47508 0.28958 0.1034 0.39541 -1.35678 -0.01224 -0.05078 0.29343 0.04436 0 0 0 0 0 0.05011 -0.02369 0.00773 0.4113 0 -0.48574 0 0.73287 0.06262 0.56213 -4.927
VAL_28 -7.78505 0.76611 2.35424 -0.32942 0.55835 0.0753 2.52585 -2.41278 -0.01596 -0.1262 -1.17101 -0.75294 0 0 0 0 0 0.01525 -0.01655 0.30742 1.91469 0 -0.5867 0 1.9342 -0.28456 0.6812 -2.34855
ILE_29 -7.54212 0.83387 3.56896 -0.47527 0.40446 0.11139 2.39161 -2.45145 -0.05248 -0.1812 -1.58105 -0.13927 0 0 -0.67726 0 0 0.00191 -0.08513 0.061 0.26052 0 -0.55875 0 0.73287 -0.15301 0.61316 -4.91725
GLU_30 -7.34962 0.6217 6.62188 -0.3013 0.03985 0.36271 3.12493 -2.96517 -0.03023 -0.24814 -5.50745 -0.20891 0 0 0 -1.24109 0 0.01276 0.07979 0.00429 0 3.66951 0.17802 0 -2.7348 -0.0801 0.51933 -5.43206
ASP_31 -6.61647 1.01012 7.8097 -0.17979 0.00757 0.54773 3.72788 -3.3491 -0 -0 -5.14608 -0.74876 0 0 -1.70329 0 0 0.02628 -0.06183 0.00098 0 2.76562 -0.12787 0 -2.3716 -0.24321 1.16221 -3.48993
PRO_32 -4.51369 0.64557 2.00225 -0.08826 0.00055 0.05488 0.69751 -0.93288 -0 -0 0.04452 0.66778 0 0 0 0 0 0.04685 -0.16046 0.02104 0.59451 0 -0.50161 0 -2.4119 -0.46412 1.19806 -3.0994
PHE_33 -3.39904 0.29713 2.86585 -0.64514 0.05123 0.37307 1.27874 -1.40999 -0 -0 -1.48146 0.29093 0 0 -0.71544 0 0 0.38682 0.09874 0.05525 0 2.35652 -0.04646 0 1.0402 0.28882 0.3897 2.07548
ASP_34 -5.11745 0.56045 7.27749 -0.24946 0.12269 0.84023 3.22022 -3.0743 -0 -0 -3.7872 -1.13493 0 0 -1.62498 0 0 0.06686 0.12983 0.00539 0 1.93582 -0.7719 0 -2.3716 0.34126 0.47243 -3.15915
LEU_35 -5.1613 0.31714 4.66859 -0.49623 0.24292 0.13136 2.25111 -2.37499 -0.01419 -0.07856 -1.7007 0.13992 0 0 -0.63724 0 0 0.03397 0.08782 0.24781 0.08312 0 -0.07445 0 0.18072 -0.33364 0.63627 -1.85053
ASN_36 -2.28458 0.33364 3.02441 -0.18515 0.02187 0.2926 1.16572 -1.40013 -0.00585 -0.01705 -2.26836 -0.45759 0 0 -0.63713 0 0 0.01014 -0.0548 0.00306 0 1.95246 -0.39349 0 -0.93687 -0.50108 0.38039 -1.95781
HIS_D_37 -6.32527 0.31062 6.11732 -0.61693 0.07668 0.5458 2.07981 -2.97118 -0 -0 -2.11729 -0.34625 0 0 0 0 0 0.01203 0.12391 0.02669 0 2.32222 -0.17302 0 -0.45461 -0.11442 0.27684 -1.22706
ASN_38 -7.81895 0.73632 5.36097 -0.27519 0.07366 0.47446 2.91839 -3.28841 -0.03111 -0.23102 -2.06676 -0.82998 0 0 -1.39201 0 0 0.00936 -0.0536 0.09201 0 1.94596 -0.38553 0 -0.93687 0.13497 0.4333 -5.13003
LEU_39 -5.72151 0.57396 3.14345 -0.53517 0.2865 0.13647 1.61587 -2.1214 -0 -0 -1.18907 -0.03258 0 0 0 0 0 0.00952 -0.0523 0.06005 2.92192 0 -0.13247 0 0.18072 -0.22937 0.43472 -0.6507
GLY_40 -3.9744 0.38795 3.84197 -6e-05 0 0 1.99157 -1.99808 -0.0693 -0.29468 -1.21186 -0.39484 0 0 -0.71474 0 0 0.00914 -0.11812 0 0 0 0.30622 0 0.83697 -0.18549 0.23462 -1.35315
ALA_41 -3.02021 0.47063 3.10913 -0.02426 1e-05 0 1.50568 -1.69325 -0 -0 -0.81008 -0.37189 0 0 0 0 0 0.0197 -0.08858 0 0 0 -0.34341 0 1.8394 -0.39639 0.17048 0.36697
GLY_42 -1.64384 0.14938 2.29686 -6e-05 0 0 0.54158 -1.08787 -0.00951 -0.07902 -0.87924 -0.39113 0 0 -0.14569 0 0 0.02517 -0.11458 0 0 0 0.26127 0 0.83697 -0.39972 0.27535 -0.36408
LEU_43 -5.19642 0.32019 3.2293 -0.46004 0.21247 0.0801 2.08182 -1.92376 -0.02063 -0.1245 -2.44424 0.22869 0 0 -0.54092 0 0 0.02747 0.01581 0.20924 0.77695 0 -0.26392 0 0.18072 -0.19409 0.32971 -3.47605
SER_44 -3.49388 0.09731 4.73652 -0.02683 0 0.06318 2.58232 -2.06953 -0 -0 -2.66288 -0.57959 0 0 -0.77518 0 0 0.01926 -0.0025 0.00698 0.22174 0 -0.38605 0.60878 -0.77834 -0.35181 0.23433 -2.55617
ARG_45 -2.90738 0.12256 3.54931 -0.7626 0.10448 0.5024 1.57332 -1.64599 -0 -0 -0.60374 0.32288 0 0 0 0 0 0.00853 -0.03405 0.00562 1.44118 0 -0.10188 0 -1.2888 -0.41173 0.11118 -0.01474
LYS_46 -4.60074 0.24217 5.9173 -0.43256 0.12995 0.15343 2.65732 -2.45553 -0 -0 -3.71499 0.02629 0 0 0 -0.86299 0 0.00275 0.04273 0.03949 2.71409 0 0.00337 0 -1.5107 -0.40281 0.18013 -1.87131
MET_47 -8.35067 0.72517 5.57989 -0.7134 0.18219 0.38753 2.74503 -2.80098 -0 -0 -1.77252 -0.1444 0 0 -0.77518 0 0 0.00991 -0.01565 0.02782 1.84863 0 -0.01758 0 0.60916 -0.23699 0.23814 -2.47392
THR_48 -7.06663 0.54224 5.82274 -0.20522 0.14254 0.0746 3.14393 -3.10387 -0 -0 -3.53764 -0.10884 0 0 0 0 0 0.00442 -0.00431 0.00812 0.07399 0 -0.00892 2.302 -1.0874 -0.01826 0.25415 -2.77237
ASN_49 -5.36636 0.30264 5.46235 -0.17506 0.02085 0.25702 2.67436 -2.83917 -0 -0 -2.35148 -0.307 0 0 0 0 0 0.00851 0.07651 0.01474 0 1.41549 0.47481 0 -0.93687 0.10899 0.24293 -0.91674
PHE_50 -8.69812 0.69062 4.75908 -0.84856 0.03711 0.28192 2.54923 -3.05205 -0 -0 -2.65436 -0.03083 0 0 0 0 0 0.00116 0.00869 0.04281 0 1.84004 -0.37241 0 1.0402 0.0473 0.17162 -4.18657
ILE_51 -7.67421 0.65506 4.20812 -0.50085 0.45232 0.10015 2.7786 -2.85944 -0 -0 -2.13539 0.09704 0 0 0 0 0 0.00385 -0.04233 0.03174 0.50123 0 -0.42894 0 0.73287 0.01888 0.22299 -3.8383
MET_52 -7.61991 0.7904 5.12095 -0.3364 0.05983 0.087 2.81554 -2.9053 -0 -0 -2.40213 -0.02155 0 0 0 0 0 0.00969 0.00324 0.01599 1.75269 0 0.01913 0 0.60916 0.03988 0.31795 -1.64383
LYS_53 -6.78448 0.27356 9.6357 -0.3952 0.03857 0.19537 4.31087 -4.04111 -0.01571 -0.08032 -6.20596 -0.12116 0 0 0 -0.79893 0 0.00548 0.02938 0.11436 1.95218 0 0.0606 0 -1.5107 -0.07226 0.31692 -3.09284
ALA_54 -4.71722 0.25858 4.30442 -0.02204 0 0 2.64517 -2.6035 -0 -0 -2.46565 -0.3612 0 0 0 0 0 0.00379 0.00055 0 0 0 -0.28147 0 1.8394 -0.32181 0.30412 -1.41685
PHE_55 -6.6822 0.59624 4.81716 -0.48142 0.13749 0.18061 2.55618 -2.84147 -0 -0 -2.3328 -0.15225 0 0 0 0 0 0.00931 -0.01584 0.00038 0 3.26556 -0.16151 0 1.0402 -0.3325 0.63202 0.23517
ILE_56 -6.98609 0.43272 6.45387 -0.49907 0.37062 0.09988 2.67467 -3.23447 -0 -0 -2.2394 0.0824 0 0 0 0 0 0.00605 -0.06607 0.06041 0.47708 0 -0.46382 0 0.73287 -0.02524 0.60616 -1.51742
ASN_57 -7.24692 0.21851 7.36234 -0.1873 0.0386 0.27815 3.58181 -3.6288 -0 -0 -3.42752 -0.31597 0 0 -0.54221 0 0 0.01769 0.1973 0.02653 0 1.4288 0.23946 0 -0.93687 0.04716 0.30592 -2.54332
GLY_58 -4.22061 0.52902 4.62545 -5e-05 0 0 2.63199 -2.48444 -0 -0 -2.62521 -0.42225 0 0 0 0 0 0.02119 -0.07778 0 0 0 0.27353 0 0.83697 0.51921 0.25517 -0.13781
ARG_59 -5.12319 0.23529 6.15021 -0.75003 0.0999 0.48079 2.3211 -2.86634 -0 -0 -2.77887 0.33651 0 0 0 0 0 0.04049 -0.00122 0.02935 1.45325 0 -0.14055 0 -1.2888 0.30324 0.21621 -1.28267
ARG_60 -6.29843 0.3904 5.79366 -0.45094 0.06169 0.2248 3.0446 -2.91489 -0 -0 -2.23633 0.39384 0 0 0 0 0 0.00802 -0.03257 0.04457 2.08268 0 -0.01697 0 -1.2888 -0.29908 0.43184 -1.0619
VAL_61 -6.66211 0.56851 2.20359 -0.35292 0.15332 0.08607 2.33792 -2.28993 -0 -0 -1.69152 -0.09371 0 0 0 0 0 0.01577 -0.01626 0.05501 0.9188 0 -0.02987 0 1.9342 -0.19434 0.53823 -2.51924
PHE_62 -5.78546 0.89775 1.37717 -0.58407 0.02197 0.26637 1.15662 -1.62352 -0 -0 -1.11852 0.00796 0 0 0 0 0 0.21699 -0.05072 0.1029 0 2.24598 0.00942 0 1.0402 -0.03873 0.47074 -1.38694
GLY_63 -2.01069 0.1367 2.32319 -5e-05 0 0 1.25521 -1.13617 -0 -0 -1.46336 -0.34777 0 0 0 0 0 0.03344 -0.09066 0 0 0 0.81962 0 0.83697 0.43158 0.51238 1.30039
ILE_64 -3.54992 0.5098 3.0835 -0.48976 0.40175 0.11645 1.81737 -1.56205 -0.00042 -0.00252 -1.13438 -0.05409 0 0 0 0 0 0.01127 0.1935 0.02816 0.31587 0 -0.71099 0 0.73287 0.18007 1.04654 0.93301
PRO_65 -1.695 0.4518 0.93261 -0.12942 0.00103 0.09464 0.34098 -0.50734 -0 -0 -0.51635 0.2208 0 0 0 0 0 0.00979 -0.05559 0.01323 0.20519 0 -1.09695 0 -2.4119 -0.57664 0.89429 -3.8248
VAL_66 -4.073 0.60177 1.81598 -0.35805 0.2571 0.0853 1.67238 -1.41404 -0 -0 -1.22329 -0.02966 0 0 0 0 0 0.01528 -0.06672 0.03914 0.74274 0 -0.55871 0 1.9342 -0.52303 0.26286 -0.81974
LYS_67 -1.71886 0.24693 1.3991 -0.369 0.04622 0.16991 0.5965 -0.8027 -0 -0 0.09856 0.15199 0 0 0 0 0 0.00819 -0.10501 0.00104 1.57813 0 -0.01133 0 -1.5107 -0.34235 0.1722 -0.39116
GLY_68 -3.80507 0.19736 3.59013 -6e-05 0 0 2.04052 -1.82354 -0 -0 -1.81255 -0.39275 0 0 0 0 0 0.02224 -0.14437 0 0 0 -1.4939 0 0.83697 -0.7147 0.27566 -3.22406
PHE_69 -8.05463 1.45377 0.98354 -0.70635 0.03827 0.00682 1.41978 -1.47082 -0 -0 -0.44168 -0.34651 0 0 0 0 0 0.0469 0.36732 0.20116 0 2.64051 -0.15266 0 1.0402 -0.51548 0.94946 -2.5404
PRO_70 -4.61853 0.51961 2.03739 -0.12436 0.01357 0.07714 1.24664 -1.12541 -0 -0 0.03908 0.6456 0 0 0 0 0 0.03475 0.09319 0.00934 0.13017 0 0.457 0 -2.4119 0.20791 1.02408 -1.74474
LYS_71 -3.62704 0.24846 5.06245 -0.41522 0.05366 0.22389 2.0774 -2.05504 -0 -0 -2.64974 0.46463 0 0 0 -0.73865 0 0.01229 -0.09413 0.01971 2.26801 0 -0.06049 0 -1.5107 -0.0755 0.68402 -0.11196
ASP_72 -3.9408 0.32658 4.90609 -0.12089 0.0219 0.37333 2.14089 -2.10053 -0 -0 -4.55628 -0.38937 0 0 0 -0.73865 0 0.01794 -0.05484 1e-05 0 2.66609 -0.39135 0 -2.3716 -0.65595 0.4976 -4.36984
TYR_73 -7.32439 1.08501 2.70089 -0.60277 0.16633 0.32322 1.77835 -2.11859 -0 -0 -0.22868 -0.25496 0 0 0 0 0 0.07265 0.06287 0.00717 0 2.38915 -0.04192 0.00054 1.2797 0.17201 0.91228 0.37886
PRO_74 -1.27253 0.3562 0.96989 -0.0732 0 0.0448 0.17911 -0.35944 -0 -0 -0.03156 0.59352 0 0 0 0 0 0.2304 -0.16444 0.01091 0.46645 0 -0.42553 0 -2.4119 0.281 0.98279 -0.62355
SER_75 -3.95892 0.38112 4.5825 -0.0307 8e-05 0.0564 1.91722 -1.97977 -0.00813 -0.10316 -1.10348 -0.92713 0 0 -0.50674 0 0 0.04111 -0.05139 0.15957 0.12421 0 -0.28974 0.66578 -0.77834 0.00728 0.30944 -1.49281
LYS_76 -4.66877 0.34625 3.44013 -0.29819 0.02459 0.12894 1.65592 -1.67393 -0 -0 -0.78502 -0.03512 0 0 0 0 0 0.04765 -0.01932 0.01857 1.76524 0 -0.01059 0 -1.5107 0.04696 0.21619 -1.31121
MET_77 -4.50942 0.41274 3.63296 -0.33479 0.12334 0.02968 1.76635 -1.94855 -0 -0 -0.90466 -0.10684 0 0 0 0 0 0.07247 0.04334 0.15804 1.22547 0 -0.04563 0 0.60916 -0.2668 0.37579 0.33266
GLU_78 -3.81398 0.36139 5.00413 -0.20639 0.02235 0.27518 1.48311 -2.1571 -0.00813 -0.10316 -0.68189 -0.592 0 0 -0.50674 0 0 0.01362 0.33487 0.01464 0 3.00705 -0.22778 0 -2.7348 -0.3458 0.45098 -0.41045
TYR_79 -8.58252 0.92495 2.869 -0.92478 0.05101 0.2641 2.33916 -2.52635 -0.00042 -0.00252 -1.5516 -0.29787 0 0 0 0 0 0.00889 0.24633 0.34553 0 1.75991 -0.36662 0.04648 1.2797 -0.06417 0.42772 -3.75408
PHE_80 -9.41134 0.91859 1.57843 -0.60564 0.10344 0.26865 2.10634 -2.32053 -0 -0 -1.15848 -0.07179 0 0 0 0 0 0.03614 -0.05459 0.02813 0 2.61797 0.193 0 1.0402 0.0859 0.51297 -4.13261
PHE_81 -5.36802 0.67708 1.95314 -0.66038 0.06376 0.38757 1.47731 -1.55222 -0.00193 -0.03254 -2.02994 0.07729 0 0 0 0 0 0.00877 -0.02494 0.00804 0 1.96111 -0.23961 0 1.0402 -0.3348 0.45944 -2.13069
ASP_82 -5.85404 0.68936 7.8007 -0.23304 0.14571 0.74993 4.01495 -3.35748 -0.00193 -0.03254 -5.13727 -1.53101 0 0 -0.53043 0 0 0.00796 -0.02389 3e-05 0 2.26526 -0.80347 0 -2.3716 -0.34615 1.10724 -3.44173
PRO_83 -4.43798 0.71575 4.37789 -0.073 0 0.0444 2.85684 -1.99928 -0 -0 -1.67465 0.62998 0 0 0 0 0 0.00747 -0.16904 0.00222 0.43847 0 -0.46981 0 -2.4119 -0.3352 1.19124 -1.30659
ASP_84 -3.90509 0.44756 4.53795 -0.11796 0.03195 0.36873 1.28433 -2.17245 -0 -0 -2.40585 -0.2339 0 0 -0.53043 0 0 0.01586 0.05002 0.06207 0 2.23152 -0.23942 0 -2.3716 -0.49568 0.49752 -2.94487
VAL_85 -4.78171 0.38212 4.19743 -0.28207 0.14562 0.06054 1.99153 -2.19912 -0 -0 -0.7046 -0.32297 0 0 0 0 0 0.02437 0.03079 0.00316 0.21985 0 -0.52407 0 1.9342 -0.24271 0.38386 0.31624
LEU_86 -6.76063 0.48883 3.70471 -0.49615 0.19387 0.11619 2.29675 -2.45722 -0.01571 -0.08032 -1.20995 0.28958 0 0 -0.54221 0 0 0.0082 0.00338 0.06566 0.37916 0 -0.26583 0 0.18072 -0.09193 0.48319 -3.70972
THR_87 -5.8499 0.52178 5.61088 -0.12549 0.06904 0.08856 2.73208 -2.77039 -0.05463 -0.24217 -2.37924 -1.01944 0 0 -0.75993 0 0 0.02687 0.01523 0.01817 0.07351 0 -0.50753 2.48476 -1.0874 -0.18572 0.65737 -2.68362
GLU_88 -4.27343 0.3342 5.72663 -0.26257 0.07424 0.47439 2.20251 -2.43221 -0.00918 -0.08544 -2.14276 -0.45525 0 0 0 -0.38101 0 0.00819 -0.09682 0.01974 0 2.73067 0.07325 0 -2.7348 -0.06858 0.45862 -0.83961
GLY_89 -2.41846 0.28793 3.13917 -5e-05 0 0 1.1098 -1.49467 -0.04525 -0.15585 -1.17727 -0.39609 0 0 0 0 0 0.01102 -0.18075 0 0 0 -1.44442 0 0.83697 -0.58551 0.23626 -2.27718
GLU_90 -4.11157 0.17308 5.4037 -0.19213 0.02419 0.24901 2.39714 -2.25308 -0.0002 -0.00087 -3.69135 -0.34699 0 0 -0.75993 -0.41792 0 0.00435 -0.0105 0.01631 0 3.34658 -0.06239 0 -2.7348 -0.69775 0.21973 -3.44538
LEU_91 -2.34025 0.11222 1.49498 -0.47011 0.21517 0.08783 0.42619 -0.87861 -0 -0 -0.05672 0.20348 0 0 0 0 0 0.01568 0.00895 0.02647 0.41165 0 -0.36342 0 0.18072 -0.26418 0.18789 -1.00206
ALA_92 -3.53185 0.71657 1.16338 -0.024 0 0 0.45027 -1.25207 -0 -0 -0.35133 -0.1742 0 0 0 0 0 0.01923 0.28897 0 0 0 -0.11267 0 1.8394 -0.51912 0.78425 -0.70318
PRO_93 -5.12677 0.73015 2.48173 -0.13078 0.00585 0.09699 0.75781 -1.06746 -0 -0 -0.02187 0.18504 0 0 0 0 0 0.0136 -0.06315 0.04002 0.17446 0 -0.89443 0 -2.4119 -0.79236 0.98873 -5.03434
ASN_94 -4.00788 0.38519 3.47713 -0.19198 0.018 0.3153 1.21197 -1.77632 -0.01301 -0.06264 -0.35951 -0.75052 0 0 0 0 0 0.05534 0.06986 0.01081 0 2.20599 -0.71491 0 -0.93687 -0.05965 0.56238 -0.56131
ASP_95 -2.01717 0.09099 3.74628 -0.11557 0.00593 0.35446 1.67792 -1.47804 -0 -0 -3.14213 -0.37171 0 0 0 -0.86299 0 0.03792 -0.02103 0.08028 0 1.87356 -0.18582 0 -2.3716 0.17652 0.45555 -2.06665
ARG_96 -4.75721 0.38826 3.14576 -0.56272 0.09616 0.35444 0.77537 -1.69138 -0.03624 -0.20826 -0.94232 0.50826 0 0 -0.14569 0 0 0.05088 0.12627 0.19657 2.40277 0 -0.04199 0 -1.2888 -0.45585 0.52059 -1.56514
CYS_97 -5.88363 0.57503 3.29843 -0.04082 0 0.0142 1.18272 -1.77573 -0.01301 -0.06264 -1.18365 -0.1254 0 0 0 0 0 0.01177 0.12325 0.00137 0.20212 0 -0.13334 0 3.6196 -0.33825 1.10408 0.57609
CYS:disulfide_98 -6.0008 0.66354 4.90457 -0.06994 0.00164 0.05198 2.90099 -2.40716 -0 -0 -2.98972 -0.37374 0 0 0 0 0.12739 0.01554 -0.06121 0.10634 0.2716 0 0.0098 0 3.6196 -0.1248 1.36609 2.01171
ARG_99 -2.75869 0.11604 2.17692 -0.59738 0.08954 0.35367 0.60645 -0.90187 -0 -0 0.40418 0.23253 0 0 0 0 0 0.02207 -0.06763 0.03676 1.98328 0 -0.19333 0 -1.2888 -0.33493 0.46617 0.34499
ILE_100 -7.11783 0.52868 3.18268 -0.50245 0.4646 0.10272 1.52469 -2.01592 -0 -0 -0.59364 -0.17209 0 0 -0.9379 0 0 0.24356 0.20818 0.01483 0.65988 0 -0.52321 0 0.73287 -0.22124 0.24877 -4.17283
CYS:disulfide_101 -6.13976 0.9306 3.37487 -0.05705 0.00249 0.03313 1.3648 -1.53391 -0 -0 0.0331 -0.45356 0 0 0 0 0.12739 0.04872 0.08212 0.05246 0.52914 0 0.1209 0 3.6196 -0.05138 1.44024 3.52392
GLY_102 -2.75004 0.08333 2.49049 -5e-05 0 0 0.92759 -1.25975 -0 -0 -1.34188 -0.38215 0 0 0 0 0 0.03787 -0.18685 0 0 0 -1.42029 0 0.83697 -0.6095 1.27826 -2.29599
LYS_103 -6.39423 0.53317 5.62215 -0.45495 0.09336 0.22194 2.14606 -2.34001 -0.04655 -0.16914 -2.51339 0.27968 0 0 0 0 0 0.0517 -0.01157 0.25234 1.90862 0 -0.0122 0 -1.5107 -0.56829 0.34479 -2.56722
ILE_104 -4.09004 0.5296 1.49654 -0.55442 0.42917 0.15603 0.14999 -1.14707 -0 -0 0.25078 -0.22423 0 0 0 0 0 0.04824 -0.01729 0.00303 0.49604 0 -0.15354 0 0.73287 -0.09934 0.31487 -1.67876
GLY_105 -0.87162 0.03527 1.29089 -5e-05 0 0 0.17339 -0.57169 -0.04151 -0.25275 0.1782 -0.39546 0 0 0 0 0 0.19946 -0.09781 0 0 0 -1.30184 0 0.83697 -0.42357 0.2514 -0.99072
HIS_106 -5.5473 0.3035 5.06094 -0.44002 0.00643 0.24793 1.51026 -2.35705 -0.01762 -0.10674 -1.29534 -0.8229 0 0 -0.47305 -0.88404 0 0.07668 -0.0206 0.12014 0 2.08477 -0.4075 0 -0.45461 -0.35905 0.21958 -3.55559
PHE_107 -3.63664 0.26109 3.76499 -0.60186 0.03124 0.29422 1.51362 -1.7181 -1e-05 -0.00015 -0.76374 0.15803 0 0 0 0 0 0.03203 0.10525 0.00997 0 2.12615 -0.19815 0 1.0402 -0.16537 0.40877 2.66156
MET_108 -5.15682 0.84385 3.44066 -0.46355 0.13946 0.06527 1.68784 -1.68455 -0.00535 -0.03872 -0.68514 0.10749 0 0 0 0 0 0.06334 -0.04089 0.06011 2.08642 0 -0.14999 0 0.60916 -0.33378 0.45545 1.00026
LYS_109 -4.03147 0.48266 5.54698 -0.4482 0.06563 0.26049 1.76512 -2.17992 -0 -0 -2.94383 0.40767 0 0 0 -0.7216 0 0.18767 -0.1074 0.06413 1.92745 0 -0.02609 0 -1.5107 -0.4701 0.48349 -1.24803
ASP_110 -4.77486 0.48484 6.70779 -0.12118 0.01442 0.37327 2.8594 -2.77131 -0.01786 -0.11666 -4.90631 -0.20474 0 0 -0.47305 -0.7216 0 0.07014 0.00771 0.0463 0 2.54409 -0.2998 0 -2.3716 -0.47867 0.44359 -3.70608
CYS_111 -7.97144 1.86925 5.5634 -0.06984 0.00306 0.04679 3.11924 -2.56873 -0.01435 -0.08226 -2.35313 -0.31777 0 0 -0.75519 0 0 0.20639 -0.04718 0.00755 0.45982 0 -0.00863 0 3.6196 -0.49526 1.20423 1.41556
PRO_112 -7.13804 1.08103 4.07919 -0.09615 0.00163 0.05994 1.50947 -1.62 -0.01801 -0.12891 -1.27064 0.7032 0 0 0 0 0 0.15874 -0.07116 0.00105 0.47076 0 -0.30265 0 -2.4119 -0.48686 1.34855 -4.13076
MET_113 -10.507 1.88497 4.28019 -0.42172 0.11259 0.17332 1.475 -2.14738 -0 -0 -0.98444 -0.00439 0 0 0 0 0 0.09628 -0.07155 0.19452 1.24114 0 0.17904 0 0.60916 0.24735 0.58451 -3.05843
ARG_114 -7.62832 0.6064 7.45074 -0.73503 0.18027 0.41451 3.45618 -3.45972 -0.0264 -0.18484 -3.38845 0.05141 0 0 -0.75519 0 0 0.00934 -0.00814 0.18879 2.90073 0 -0.18911 0 -1.2888 0.3128 0.52092 -1.57192
ARG_115 -3.28882 0.22986 3.06804 -0.59443 0.10341 0.35115 1.22196 -1.54265 -0 -0 -0.3787 0.24327 0 0 0 0 0 0.00482 -0.06697 0.00569 1.93412 0 -0.17154 0 -1.2888 -0.36807 0.35374 -0.1839
LYS_116 -3.26334 0.59992 3.65178 -0.45598 0.05391 0.27938 1.50669 -1.54286 -0 -0 -2.68513 0.37131 0 0 0 0 0 0.00606 -0.08353 0.04502 1.84171 0 -0.02664 0 -1.5107 -0.46253 0.48442 -1.1905
VAL_117 -6.31292 0.94245 4.32415 -0.31526 0.1842 0.07242 2.78509 -2.69441 -0.03981 -0.14992 -1.5437 -0.47694 0 0 0 0 0 0.00346 -0.03192 0.03844 0.11716 0 0.14989 0 1.9342 -0.12516 0.53606 -0.60251
ARG_118 -3.5751 0.37699 4.1408 -0.46721 0.07423 0.29192 1.95111 -1.8399 -0 -0 -1.86184 -0.144 0 0 -0.70035 0 0 0.00142 -0.10804 0.01176 1.71902 0 -0.16099 0 -1.2888 -0.07203 0.27394 -1.37706
ARG_119 -6.52 0.64651 5.6402 -0.87008 0.22088 0.57912 2.61564 -2.6588 -0.03978 -0.14936 -3.57922 -0.21276 0 0 -1.64002 0 0 0.0021 0.10249 0.0879 2.12736 0 0.11128 0 -1.2888 0.01169 0.5901 -4.22353
ARG_120 -5.47905 0.5516 5.80795 -0.67641 0.15754 0.46758 2.86716 -2.67375 -0.01971 -0.16121 -2.58032 0.3754 0 0 -0.70035 0 0 0.023 -0.00354 0.00988 2.6141 0 -0.10471 0 -1.2888 0.07728 0.85664 0.12029
ARG_121 -5.87897 0.67377 4.00609 -0.83835 0.22404 0.63593 1.29234 -2.05017 -0 -0 -1.93222 0.40606 0 0 -0.53364 0 0 0.00818 -0.06069 0.10667 3.18697 0 -0.00377 0 -1.2888 -0.36753 0.52568 -1.88842
ASP_122 -5.81203 0.59535 8.7006 -0.15134 0.01992 0.45688 4.50742 -3.71947 -0.01048 -0.10143 -7.24808 -1.25261 0 0 -0.96874 0 0 0.01068 -0.04129 0.09067 0 3.70646 0.03993 0 -2.3716 -0.5944 0.51268 -3.63088
GLN_123 -2.89666 0.38203 3.16115 -0.85998 0.1296 0.91857 1.69414 -1.69173 -0 -0 -0.81989 -0.90828 0 0 0 0 0 0.00256 -0.06137 0.0022 0 2.83572 -0.20031 0 -0.18838 -0.44416 0.44081 1.49602
GLU_124 -2.39997 0.20645 3.41319 -0.21757 0.02193 0.29956 1.02521 -1.4454 -0.00028 -0.00112 -1.40675 -0.59908 0 0 -0.96874 0 0 0.00799 -0.07192 0.03658 0 3.15911 -0.29072 0 -2.7348 -0.50245 0.35462 -2.11416
ASP_125 -6.20288 0.75982 7.13411 -0.12468 0.03516 0.39224 2.81967 -3.13697 -0.00929 -0.04468 -3.11735 -0.21208 0 0 0 -0.53222 0 0.00168 0.00056 0.07885 0 2.64497 -0.38005 0 -2.3716 -0.51798 0.45697 -2.32575
ALA_126 -4.05274 0.35638 3.36275 -0.02346 0 0 2.20198 -1.97822 -0 -0 -1.32825 -0.37901 0 0 -0.53364 0 0 0.00127 -0.07422 0 0 0 -0.41927 0 1.8394 -0.45732 0.26179 -1.22257
LEU_127 -1.78053 0.19478 1.68365 -0.51895 0.25527 0.15733 0.34745 -0.91177 -0 -0 -0.10369 0.04421 0 0 0 0 0 0.00212 -0.04328 0.0591 0.26859 0 0.02623 0 0.18072 -0.40876 0.18081 -0.36672
ASN_128 -5.55821 0.46054 5.86893 -0.29652 0.06159 0.49215 3.07514 -2.62981 -0.02134 -0.15674 -3.37156 -0.67107 0 0 -1.00031 -0.53222 0 0.01757 -0.06386 0.09677 0 1.84875 -0.50524 0 -0.93687 -0.18062 0.36653 -3.63643
GLN_129 -2.37843 0.1439 2.42109 -0.74425 0.29139 1.08554 0.93757 -1.1423 -0 -0 0.31425 -2.26409 0 0 0 0 0 0.03154 -0.0952 0.01088 0 2.82609 -0.04488 0 -0.18838 -0.09031 0.46943 1.58385
ARG_130 -5.03349 0.47098 4.95575 -0.44823 0.05775 0.25318 1.90686 -1.99696 -0 -0 -2.32223 0.0221 0 0 -1.00031 -0.88404 0 0.01433 -0.00934 0.06314 1.94044 0 -0.0501 0 -1.2888 -0.30767 0.46365 -3.193
TYR_131 -9.43664 1.47233 4.93399 -0.72312 0.04221 0.05146 1.87051 -2.70595 -0.03769 -0.14717 -1.12501 -0.29939 0 0 -0.70212 0 0 0.02553 0.52593 0.00025 0 2.21983 0.02649 0.03149 1.2797 -0.42751 1.18869 -1.93617
PRO:CtermProteinFull_132 -5.2255 0.87353 2.58638 -0.12107 0.067 0.12825 0.62138 -0.87002 -0 -0 0.29306 -0.20507 0 0 0 0 0 0.02259 0 0.05376 0.25488 0 0 0 -2.4119 -0.14137 1.23356 -2.84055
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.67209 0 0 0 0 0 0 0 0 0 4.67209
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622769 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 241.379 tmscore: 0.82078 5w0mA_202 prob: 100 ident: 30.65
SSBOND     CYS A   98    CYS A  101                                       2.18  
ATOM      1  N   ASP A   1      -2.902   8.946 -11.563  1.00  1.050          N  
ATOM      2  CA  ASP A   1      -2.183   7.841 -12.182  1.00  0.850          C  
ATOM      3  C   ASP A   1      -0.692   7.940 -11.882  1.00  0.660          C  
ATOM      4  O   ASP A   1      -0.025   8.899 -12.287  1.00  0.590          O  
ATOM      5  CB  ASP A   1      -2.447   7.781 -13.695  1.00  1.270          C  
ATOM      6  CG  ASP A   1      -1.826   6.534 -14.386  1.00  1.270          C  
ATOM      7  OD1 ASP A   1      -0.846   6.001 -13.871  1.00  1.270          O  
ATOM      8  OD2 ASP A   1      -2.354   6.118 -15.387  1.00  1.270          O  
ATOM      9 1H   ASP A   1      -3.894   8.810 -11.687  1.00  1.260          H  
ATOM     10 2H   ASP A   1      -2.687   8.980 -10.576  1.00  1.260          H  
ATOM     11 3H   ASP A   1      -2.625   9.817 -11.996  1.00  1.260          H  
ATOM     12  HA  ASP A   1      -2.548   6.910 -11.747  1.00  1.020          H  
ATOM     13 1HB  ASP A   1      -3.524   7.776 -13.876  1.00  1.520          H  
ATOM     14 2HB  ASP A   1      -2.042   8.681 -14.173  1.00  1.520          H  
ATOM     15  N   PHE A   2      -0.175   6.902 -11.239  1.00  0.610          N  
ATOM     16  CA  PHE A   2       1.219   6.795 -10.826  1.00  0.480          C  
ATOM     17  C   PHE A   2       2.234   6.905 -11.953  1.00  0.460          C  
ATOM     18  O   PHE A   2       3.354   7.349 -11.728  1.00  0.430          O  
ATOM     19  CB  PHE A   2       1.429   5.436 -10.174  1.00  0.720          C  
ATOM     20  CG  PHE A   2       1.080   5.309  -8.741  1.00  0.720          C  
ATOM     21  CD1 PHE A   2      -0.138   4.806  -8.322  1.00  0.720          C  
ATOM     22  CD2 PHE A   2       2.015   5.653  -7.795  1.00  0.720          C  
ATOM     23  CE1 PHE A   2      -0.408   4.678  -6.977  1.00  0.720          C  
ATOM     24  CE2 PHE A   2       1.751   5.516  -6.458  1.00  0.720          C  
ATOM     25  CZ  PHE A   2       0.541   5.037  -6.050  1.00  0.720          C  
ATOM     26  H   PHE A   2      -0.793   6.137 -11.006  1.00  0.730          H  
ATOM     27  HA  PHE A   2       1.423   7.587 -10.105  1.00  0.580          H  
ATOM     28 1HB  PHE A   2       0.822   4.732 -10.715  1.00  0.870          H  
ATOM     29 2HB  PHE A   2       2.439   5.126 -10.308  1.00  0.870          H  
ATOM     30  HD1 PHE A   2      -0.885   4.511  -9.059  1.00  0.870          H  
ATOM     31  HD2 PHE A   2       2.976   6.037  -8.135  1.00  0.870          H  
ATOM     32  HE1 PHE A   2      -1.370   4.286  -6.643  1.00  0.870          H  
ATOM     33  HE2 PHE A   2       2.501   5.786  -5.724  1.00  0.870          H  
ATOM     34  HZ  PHE A   2       0.327   4.933  -4.987  1.00  0.870          H  
ATOM     35  N   LYS A   3       1.877   6.520 -13.173  1.00  0.570          N  
ATOM     36  CA  LYS A   3       2.880   6.591 -14.223  1.00  0.600          C  
ATOM     37  C   LYS A   3       3.036   8.002 -14.782  1.00  0.580          C  
ATOM     38  O   LYS A   3       3.995   8.275 -15.519  1.00  0.650          O  
ATOM     39  CB  LYS A   3       2.551   5.618 -15.353  1.00  0.830          C  
ATOM     40  CG  LYS A   3       2.664   4.151 -14.963  1.00  0.830          C  
ATOM     41  CD  LYS A   3       2.343   3.230 -16.143  1.00  0.830          C  
ATOM     42  CE  LYS A   3       2.465   1.754 -15.764  1.00  0.830          C  
ATOM     43  NZ  LYS A   3       2.133   0.854 -16.912  1.00  0.830          N  
ATOM     44  H   LYS A   3       0.925   6.176 -13.382  1.00  0.680          H  
ATOM     45  HA  LYS A   3       3.840   6.300 -13.794  1.00  0.720          H  
ATOM     46 1HB  LYS A   3       1.522   5.797 -15.685  1.00  0.990          H  
ATOM     47 2HB  LYS A   3       3.209   5.804 -16.200  1.00  0.990          H  
ATOM     48 1HG  LYS A   3       3.674   3.951 -14.600  1.00  0.990          H  
ATOM     49 2HG  LYS A   3       1.960   3.956 -14.155  1.00  0.990          H  
ATOM     50 1HD  LYS A   3       1.323   3.426 -16.481  1.00  0.990          H  
ATOM     51 2HD  LYS A   3       3.027   3.443 -16.965  1.00  0.990          H  
ATOM     52 1HE  LYS A   3       3.484   1.552 -15.438  1.00  0.990          H  
ATOM     53 2HE  LYS A   3       1.782   1.540 -14.942  1.00  0.990          H  
ATOM     54 1HZ  LYS A   3       2.224  -0.111 -16.623  1.00  0.990          H  
ATOM     55 2HZ  LYS A   3       1.184   1.025 -17.215  1.00  0.990          H  
ATOM     56 3HZ  LYS A   3       2.767   1.034 -17.678  1.00  0.990          H  
ATOM     57  N   GLU A   4       2.081   8.885 -14.476  1.00  0.540          N  
ATOM     58  CA  GLU A   4       2.099  10.238 -15.000  1.00  0.520          C  
ATOM     59  C   GLU A   4       2.323  11.290 -13.922  1.00  0.460          C  
ATOM     60  O   GLU A   4       2.896  12.339 -14.203  1.00  0.450          O  
ATOM     61  CB  GLU A   4       0.819  10.555 -15.781  1.00  0.740          C  
ATOM     62  CG  GLU A   4       0.631   9.708 -17.050  1.00  0.740          C  
ATOM     63  CD  GLU A   4      -0.565  10.125 -17.887  1.00  0.740          C  
ATOM     64  OE1 GLU A   4      -1.296  10.984 -17.456  1.00  0.740          O  
ATOM     65  OE2 GLU A   4      -0.726   9.600 -18.965  1.00  0.740          O  
ATOM     66  H   GLU A   4       1.346   8.623 -13.820  1.00  0.650          H  
ATOM     67  HA  GLU A   4       2.917  10.314 -15.708  1.00  0.620          H  
ATOM     68 1HB  GLU A   4      -0.046  10.389 -15.133  1.00  0.880          H  
ATOM     69 2HB  GLU A   4       0.818  11.606 -16.067  1.00  0.880          H  
ATOM     70 1HG  GLU A   4       1.530   9.765 -17.651  1.00  0.880          H  
ATOM     71 2HG  GLU A   4       0.504   8.667 -16.747  1.00  0.880          H  
ATOM     72  N   HIS A   5       1.877  11.046 -12.695  1.00  0.460          N  
ATOM     73  CA  HIS A   5       1.970  12.063 -11.649  1.00  0.450          C  
ATOM     74  C   HIS A   5       3.022  11.745 -10.598  1.00  0.380          C  
ATOM     75  O   HIS A   5       3.270  10.588 -10.275  1.00  0.370          O  
ATOM     76  CB  HIS A   5       0.617  12.221 -10.959  1.00  0.630          C  
ATOM     77  CG  HIS A   5      -0.482  12.760 -11.850  1.00  0.630          C  
ATOM     78  ND1 HIS A   5      -1.784  12.873 -11.417  1.00  0.630          N  
ATOM     79  CD2 HIS A   5      -0.475  13.229 -13.132  1.00  0.630          C  
ATOM     80  CE1 HIS A   5      -2.528  13.386 -12.387  1.00  0.630          C  
ATOM     81  NE2 HIS A   5      -1.758  13.605 -13.432  1.00  0.630          N  
ATOM     82  H   HIS A   5       1.399  10.168 -12.492  1.00  0.550          H  
ATOM     83  HA  HIS A   5       2.224  13.019 -12.087  1.00  0.540          H  
ATOM     84 1HB  HIS A   5       0.297  11.251 -10.577  1.00  0.760          H  
ATOM     85 2HB  HIS A   5       0.726  12.891 -10.105  1.00  0.760          H  
ATOM     86  HD2 HIS A   5       0.375  13.304 -13.802  1.00  0.760          H  
ATOM     87  HE1 HIS A   5      -3.597  13.591 -12.330  1.00  0.760          H  
ATOM     88  HE2 HIS A   5      -2.055  13.992 -14.318  1.00  0.760          H  
ATOM     89  N   VAL A   6       3.621  12.789 -10.031  1.00  0.360          N  
ATOM     90  CA  VAL A   6       4.622  12.629  -8.973  1.00  0.340          C  
ATOM     91  C   VAL A   6       4.090  13.003  -7.600  1.00  0.400          C  
ATOM     92  O   VAL A   6       3.433  14.027  -7.419  1.00  0.470          O  
ATOM     93  CB  VAL A   6       5.903  13.422  -9.299  1.00  0.480          C  
ATOM     94  CG1 VAL A   6       6.949  13.328  -8.150  1.00  0.480          C  
ATOM     95  CG2 VAL A   6       6.502  12.860 -10.554  1.00  0.480          C  
ATOM     96  H   VAL A   6       3.378  13.734 -10.348  1.00  0.430          H  
ATOM     97  HA  VAL A   6       4.904  11.591  -8.933  1.00  0.410          H  
ATOM     98  HB  VAL A   6       5.641  14.457  -9.449  1.00  0.580          H  
ATOM     99 1HG1 VAL A   6       7.834  13.897  -8.431  1.00  0.580          H  
ATOM    100 2HG1 VAL A   6       6.545  13.743  -7.228  1.00  0.580          H  
ATOM    101 3HG1 VAL A   6       7.224  12.285  -7.984  1.00  0.580          H  
ATOM    102 1HG2 VAL A   6       7.390  13.418 -10.830  1.00  0.580          H  
ATOM    103 2HG2 VAL A   6       6.758  11.822 -10.399  1.00  0.580          H  
ATOM    104 3HG2 VAL A   6       5.775  12.930 -11.325  1.00  0.580          H  
ATOM    105  N   ILE A   7       4.360  12.143  -6.629  1.00  0.400          N  
ATOM    106  CA  ILE A   7       3.944  12.362  -5.260  1.00  0.500          C  
ATOM    107  C   ILE A   7       4.879  13.371  -4.620  1.00  0.520          C  
ATOM    108  O   ILE A   7       6.095  13.187  -4.636  1.00  0.470          O  
ATOM    109  CB  ILE A   7       4.002  11.032  -4.499  1.00  0.660          C  
ATOM    110  CG1 ILE A   7       3.005  10.040  -5.135  1.00  0.660          C  
ATOM    111  CG2 ILE A   7       3.755  11.248  -2.989  1.00  0.660          C  
ATOM    112  CD1 ILE A   7       3.182   8.603  -4.701  1.00  0.660          C  
ATOM    113  H   ILE A   7       4.903  11.302  -6.848  1.00  0.480          H  
ATOM    114  HA  ILE A   7       2.928  12.757  -5.251  1.00  0.600          H  
ATOM    115  HB  ILE A   7       4.966  10.615  -4.641  1.00  0.790          H  
ATOM    116 1HG1 ILE A   7       1.996  10.354  -4.881  1.00  0.790          H  
ATOM    117 2HG1 ILE A   7       3.114  10.073  -6.220  1.00  0.790          H  
ATOM    118 1HG2 ILE A   7       3.826  10.304  -2.461  1.00  0.790          H  
ATOM    119 2HG2 ILE A   7       4.499  11.927  -2.579  1.00  0.790          H  
ATOM    120 3HG2 ILE A   7       2.762  11.671  -2.839  1.00  0.790          H  
ATOM    121 1HD1 ILE A   7       2.437   8.005  -5.203  1.00  0.790          H  
ATOM    122 2HD1 ILE A   7       4.178   8.261  -4.983  1.00  0.790          H  
ATOM    123 3HD1 ILE A   7       3.054   8.504  -3.631  1.00  0.790          H  
ATOM    124  N   SER A   8       4.320  14.437  -4.067  1.00  0.610          N  
ATOM    125  CA  SER A   8       5.127  15.481  -3.459  1.00  0.650          C  
ATOM    126  C   SER A   8       4.329  16.313  -2.486  1.00  0.760          C  
ATOM    127  O   SER A   8       3.121  16.480  -2.648  1.00  0.800          O  
ATOM    128  CB  SER A   8       5.727  16.389  -4.500  1.00  0.890          C  
ATOM    129  OG  SER A   8       6.486  17.399  -3.874  1.00  0.890          O  
ATOM    130  H   SER A   8       3.313  14.534  -4.087  1.00  0.730          H  
ATOM    131  HA  SER A   8       5.944  15.007  -2.911  1.00  0.780          H  
ATOM    132 1HB  SER A   8       6.348  15.819  -5.177  1.00  1.070          H  
ATOM    133 2HB  SER A   8       4.937  16.842  -5.097  1.00  1.070          H  
ATOM    134  HG  SER A   8       7.173  17.664  -4.542  1.00  1.070          H  
ATOM    135  N   ILE A   9       5.003  16.811  -1.457  1.00  0.810          N  
ATOM    136  CA  ILE A   9       4.371  17.715  -0.506  1.00  0.920          C  
ATOM    137  C   ILE A   9       5.080  19.068  -0.517  1.00  0.960          C  
ATOM    138  O   ILE A   9       4.924  19.871   0.402  1.00  1.050          O  
ATOM    139  CB  ILE A   9       4.357  17.110   0.912  1.00  1.240          C  
ATOM    140  CG1 ILE A   9       5.810  16.848   1.397  1.00  1.240          C  
ATOM    141  CG2 ILE A   9       3.527  15.820   0.887  1.00  1.240          C  
ATOM    142  CD1 ILE A   9       5.941  16.489   2.866  1.00  1.240          C  
ATOM    143  H   ILE A   9       5.989  16.594  -1.379  1.00  0.970          H  
ATOM    144  HA  ILE A   9       3.338  17.880  -0.812  1.00  1.100          H  
ATOM    145  HB  ILE A   9       3.901  17.819   1.603  1.00  1.490          H  
ATOM    146 1HG1 ILE A   9       6.245  16.043   0.807  1.00  1.490          H  
ATOM    147 2HG1 ILE A   9       6.386  17.750   1.239  1.00  1.490          H  
ATOM    148 1HG2 ILE A   9       3.474  15.381   1.875  1.00  1.490          H  
ATOM    149 2HG2 ILE A   9       2.518  16.055   0.549  1.00  1.490          H  
ATOM    150 3HG2 ILE A   9       3.976  15.105   0.202  1.00  1.490          H  
ATOM    151 1HD1 ILE A   9       6.988  16.346   3.110  1.00  1.490          H  
ATOM    152 2HD1 ILE A   9       5.538  17.302   3.471  1.00  1.490          H  
ATOM    153 3HD1 ILE A   9       5.402  15.575   3.084  1.00  1.490          H  
ATOM    154  N   ARG A  10       5.882  19.305  -1.560  1.00  0.900          N  
ATOM    155  CA  ARG A  10       6.620  20.556  -1.688  1.00  0.950          C  
ATOM    156  C   ARG A  10       5.790  21.685  -2.308  1.00  0.970          C  
ATOM    157  O   ARG A  10       5.993  22.861  -1.984  1.00  1.050          O  
ATOM    158  CB  ARG A  10       7.888  20.353  -2.520  1.00  1.310          C  
ATOM    159  CG  ARG A  10       8.701  21.624  -2.802  1.00  1.310          C  
ATOM    160  CD  ARG A  10       9.283  22.227  -1.586  1.00  1.310          C  
ATOM    161  NE  ARG A  10       9.971  23.459  -1.897  1.00  1.310          N  
ATOM    162  CZ  ARG A  10       9.368  24.665  -2.067  1.00  1.310          C  
ATOM    163  NH1 ARG A  10       8.045  24.791  -1.974  1.00  1.310          N  
ATOM    164  NH2 ARG A  10      10.115  25.730  -2.331  1.00  1.310          N  
ATOM    165  H   ARG A  10       5.969  18.591  -2.285  1.00  1.080          H  
ATOM    166  HA  ARG A  10       6.914  20.860  -0.685  1.00  1.140          H  
ATOM    167 1HB  ARG A  10       8.545  19.650  -2.014  1.00  1.570          H  
ATOM    168 2HB  ARG A  10       7.626  19.916  -3.485  1.00  1.570          H  
ATOM    169 1HG  ARG A  10       9.500  21.390  -3.479  1.00  1.570          H  
ATOM    170 2HG  ARG A  10       8.090  22.365  -3.266  1.00  1.570          H  
ATOM    171 1HD  ARG A  10       8.522  22.443  -0.847  1.00  1.570          H  
ATOM    172 2HD  ARG A  10      10.010  21.533  -1.160  1.00  1.570          H  
ATOM    173  HE  ARG A  10      10.980  23.418  -1.973  1.00  1.570          H  
ATOM    174 1HH1 ARG A  10       7.436  23.971  -1.781  1.00  1.570          H  
ATOM    175 2HH1 ARG A  10       7.613  25.692  -2.103  1.00  1.570          H  
ATOM    176 1HH2 ARG A  10      11.120  25.639  -2.401  1.00  1.570          H  
ATOM    177 2HH2 ARG A  10       9.682  26.632  -2.459  1.00  1.570          H  
ATOM    178  N   ARG A  11       4.917  21.335  -3.252  1.00  0.910          N  
ATOM    179  CA  ARG A  11       4.117  22.307  -3.988  1.00  0.960          C  
ATOM    180  C   ARG A  11       2.672  21.831  -4.086  1.00  0.930          C  
ATOM    181  O   ARG A  11       2.409  20.632  -4.061  1.00  0.890          O  
ATOM    182  CB  ARG A  11       4.676  22.515  -5.395  1.00  1.320          C  
ATOM    183  CG  ARG A  11       6.089  23.089  -5.450  1.00  1.320          C  
ATOM    184  CD  ARG A  11       6.574  23.310  -6.841  1.00  1.320          C  
ATOM    185  NE  ARG A  11       7.891  23.960  -6.858  1.00  1.320          N  
ATOM    186  CZ  ARG A  11       9.089  23.330  -6.759  1.00  1.320          C  
ATOM    187  NH1 ARG A  11       9.155  22.018  -6.630  1.00  1.320          N  
ATOM    188  NH2 ARG A  11      10.202  24.047  -6.795  1.00  1.320          N  
ATOM    189  H   ARG A  11       4.795  20.353  -3.450  1.00  1.090          H  
ATOM    190  HA  ARG A  11       4.136  23.257  -3.454  1.00  1.150          H  
ATOM    191 1HB  ARG A  11       4.684  21.563  -5.926  1.00  1.590          H  
ATOM    192 2HB  ARG A  11       4.026  23.189  -5.950  1.00  1.590          H  
ATOM    193 1HG  ARG A  11       6.144  24.023  -4.891  1.00  1.590          H  
ATOM    194 2HG  ARG A  11       6.748  22.367  -5.011  1.00  1.590          H  
ATOM    195 1HD  ARG A  11       6.642  22.360  -7.370  1.00  1.590          H  
ATOM    196 2HD  ARG A  11       5.870  23.958  -7.363  1.00  1.590          H  
ATOM    197  HE  ARG A  11       7.905  24.969  -6.958  1.00  1.590          H  
ATOM    198 1HH1 ARG A  11       8.315  21.461  -6.605  1.00  1.590          H  
ATOM    199 2HH1 ARG A  11      10.052  21.558  -6.559  1.00  1.590          H  
ATOM    200 1HH2 ARG A  11      10.152  25.052  -6.897  1.00  1.590          H  
ATOM    201 2HH2 ARG A  11      11.102  23.595  -6.726  1.00  1.590          H  
ATOM    202  N   LYS A  12       1.732  22.766  -4.238  1.00  0.990          N  
ATOM    203  CA  LYS A  12       0.328  22.390  -4.432  1.00  1.000          C  
ATOM    204  C   LYS A  12      -0.022  22.200  -5.910  1.00  0.950          C  
ATOM    205  O   LYS A  12      -1.128  21.776  -6.249  1.00  1.030          O  
ATOM    206  CB  LYS A  12      -0.591  23.436  -3.806  1.00  1.400          C  
ATOM    207  CG  LYS A  12      -0.490  23.521  -2.287  1.00  1.400          C  
ATOM    208  CD  LYS A  12      -1.440  24.576  -1.724  1.00  1.400          C  
ATOM    209  CE  LYS A  12      -1.355  24.651  -0.201  1.00  1.400          C  
ATOM    210  NZ  LYS A  12      -2.257  25.702   0.357  1.00  1.400          N  
ATOM    211  H   LYS A  12       1.993  23.742  -4.223  1.00  1.190          H  
ATOM    212  HA  LYS A  12       0.155  21.437  -3.931  1.00  1.200          H  
ATOM    213 1HB  LYS A  12      -0.361  24.417  -4.220  1.00  1.680          H  
ATOM    214 2HB  LYS A  12      -1.625  23.206  -4.063  1.00  1.680          H  
ATOM    215 1HG  LYS A  12      -0.739  22.549  -1.859  1.00  1.680          H  
ATOM    216 2HG  LYS A  12       0.532  23.768  -2.005  1.00  1.680          H  
ATOM    217 1HD  LYS A  12      -1.189  25.551  -2.142  1.00  1.680          H  
ATOM    218 2HD  LYS A  12      -2.463  24.330  -2.009  1.00  1.680          H  
ATOM    219 1HE  LYS A  12      -1.634  23.687   0.220  1.00  1.680          H  
ATOM    220 2HE  LYS A  12      -0.329  24.879   0.088  1.00  1.680          H  
ATOM    221 1HZ  LYS A  12      -2.171  25.720   1.364  1.00  1.680          H  
ATOM    222 2HZ  LYS A  12      -1.999  26.604  -0.017  1.00  1.680          H  
ATOM    223 3HZ  LYS A  12      -3.214  25.495   0.106  1.00  1.680          H  
ATOM    224  N   SER A  13       0.912  22.557  -6.778  1.00  0.870          N  
ATOM    225  CA  SER A  13       0.740  22.455  -8.213  1.00  0.830          C  
ATOM    226  C   SER A  13       0.927  21.014  -8.659  1.00  0.780          C  
ATOM    227  O   SER A  13       1.450  20.175  -7.921  1.00  0.820          O  
ATOM    228  CB  SER A  13       1.714  23.386  -8.910  1.00  1.180          C  
ATOM    229  OG  SER A  13       3.039  22.991  -8.687  1.00  1.180          O  
ATOM    230  H   SER A  13       1.794  22.887  -6.427  1.00  1.040          H  
ATOM    231  HA  SER A  13      -0.276  22.762  -8.465  1.00  1.000          H  
ATOM    232 1HB  SER A  13       1.510  23.390  -9.979  1.00  1.410          H  
ATOM    233 2HB  SER A  13       1.569  24.401  -8.546  1.00  1.410          H  
ATOM    234  HG  SER A  13       3.586  23.621  -9.167  1.00  1.410          H  
ATOM    235  N   LEU A  14       0.524  20.705  -9.887  1.00  0.800          N  
ATOM    236  CA  LEU A  14       0.710  19.347 -10.368  1.00  0.750          C  
ATOM    237  C   LEU A  14       2.071  19.102 -10.982  1.00  0.670          C  
ATOM    238  O   LEU A  14       2.472  19.748 -11.965  1.00  0.670          O  
ATOM    239  CB  LEU A  14      -0.366  18.968 -11.397  1.00  1.070          C  
ATOM    240  CG  LEU A  14      -0.192  17.558 -12.070  1.00  1.070          C  
ATOM    241  CD1 LEU A  14      -0.302  16.438 -11.039  1.00  1.070          C  
ATOM    242  CD2 LEU A  14      -1.247  17.386 -13.149  1.00  1.070          C  
ATOM    243  H   LEU A  14       0.094  21.404 -10.471  1.00  0.960          H  
ATOM    244  HA  LEU A  14       0.607  18.685  -9.510  1.00  0.900          H  
ATOM    245 1HB  LEU A  14      -1.337  18.986 -10.905  1.00  1.280          H  
ATOM    246 2HB  LEU A  14      -0.367  19.716 -12.188  1.00  1.280          H  
ATOM    247  HG  LEU A  14       0.789  17.498 -12.525  1.00  1.280          H  
ATOM    248 1HD1 LEU A  14      -0.165  15.503 -11.540  1.00  1.280          H  
ATOM    249 2HD1 LEU A  14       0.460  16.528 -10.278  1.00  1.280          H  
ATOM    250 3HD1 LEU A  14      -1.283  16.460 -10.571  1.00  1.280          H  
ATOM    251 1HD2 LEU A  14      -1.112  16.419 -13.630  1.00  1.280          H  
ATOM    252 2HD2 LEU A  14      -2.240  17.436 -12.704  1.00  1.280          H  
ATOM    253 3HD2 LEU A  14      -1.140  18.176 -13.891  1.00  1.280          H  
ATOM    254  N   LEU A  15       2.762  18.143 -10.394  1.00  0.610          N  
ATOM    255  CA  LEU A  15       4.069  17.737 -10.828  1.00  0.520          C  
ATOM    256  C   LEU A  15       3.916  16.395 -11.509  1.00  0.470          C  
ATOM    257  O   LEU A  15       3.228  15.515 -10.974  1.00  0.520          O  
ATOM    258  CB  LEU A  15       4.996  17.638  -9.618  1.00  0.760          C  
ATOM    259  CG  LEU A  15       6.436  17.277  -9.884  1.00  0.760          C  
ATOM    260  CD1 LEU A  15       7.106  18.443 -10.653  1.00  0.760          C  
ATOM    261  CD2 LEU A  15       7.107  16.991  -8.534  1.00  0.760          C  
ATOM    262  H   LEU A  15       2.354  17.680  -9.592  1.00  0.730          H  
ATOM    263  HA  LEU A  15       4.439  18.461 -11.544  1.00  0.620          H  
ATOM    264 1HB  LEU A  15       4.982  18.595  -9.097  1.00  0.920          H  
ATOM    265 2HB  LEU A  15       4.589  16.880  -8.942  1.00  0.920          H  
ATOM    266  HG  LEU A  15       6.494  16.384 -10.509  1.00  0.920          H  
ATOM    267 1HD1 LEU A  15       8.117  18.230 -10.860  1.00  0.920          H  
ATOM    268 2HD1 LEU A  15       6.612  18.616 -11.595  1.00  0.920          H  
ATOM    269 3HD1 LEU A  15       7.054  19.348 -10.048  1.00  0.920          H  
ATOM    270 1HD2 LEU A  15       8.140  16.716  -8.671  1.00  0.920          H  
ATOM    271 2HD2 LEU A  15       7.059  17.879  -7.902  1.00  0.920          H  
ATOM    272 3HD2 LEU A  15       6.593  16.180  -8.031  1.00  0.920          H  
ATOM    273  N   THR A  16       4.544  16.231 -12.666  1.00  0.420          N  
ATOM    274  CA  THR A  16       4.419  15.000 -13.410  1.00  0.410          C  
ATOM    275  C   THR A  16       5.747  14.311 -13.630  1.00  0.360          C  
ATOM    276  O   THR A  16       6.824  14.908 -13.473  1.00  0.330          O  
ATOM    277  CB  THR A  16       3.740  15.273 -14.769  1.00  0.580          C  
ATOM    278  OG1 THR A  16       4.587  16.102 -15.590  1.00  0.580          O  
ATOM    279  CG2 THR A  16       2.413  15.998 -14.514  1.00  0.580          C  
ATOM    280  H   THR A  16       5.095  16.972 -13.071  1.00  0.500          H  
ATOM    281  HA  THR A  16       3.795  14.320 -12.850  1.00  0.490          H  
ATOM    282  HB  THR A  16       3.554  14.345 -15.288  1.00  0.690          H  
ATOM    283  HG1 THR A  16       4.166  16.199 -16.458  1.00  0.690          H  
ATOM    284 1HG2 THR A  16       1.916  16.196 -15.460  1.00  0.690          H  
ATOM    285 2HG2 THR A  16       1.774  15.371 -13.892  1.00  0.690          H  
ATOM    286 3HG2 THR A  16       2.594  16.941 -14.009  1.00  0.690          H  
ATOM    287  N   THR A  17       5.644  13.039 -14.022  1.00  0.360          N  
ATOM    288  CA  THR A  17       6.780  12.186 -14.303  1.00  0.340          C  
ATOM    289  C   THR A  17       7.499  12.669 -15.528  1.00  0.390          C  
ATOM    290  O   THR A  17       8.717  12.535 -15.629  1.00  0.390          O  
ATOM    291  CB  THR A  17       6.325  10.723 -14.463  1.00  0.480          C  
ATOM    292  OG1 THR A  17       5.341  10.641 -15.497  1.00  0.480          O  
ATOM    293  CG2 THR A  17       5.758  10.242 -13.183  1.00  0.480          C  
ATOM    294  H   THR A  17       4.704  12.655 -14.130  1.00  0.430          H  
ATOM    295  HA  THR A  17       7.469  12.238 -13.461  1.00  0.410          H  
ATOM    296  HB  THR A  17       7.172  10.105 -14.729  1.00  0.580          H  
ATOM    297  HG1 THR A  17       5.025   9.695 -15.603  1.00  0.580          H  
ATOM    298 1HG2 THR A  17       5.439   9.202 -13.284  1.00  0.580          H  
ATOM    299 2HG2 THR A  17       6.533  10.315 -12.433  1.00  0.580          H  
ATOM    300 3HG2 THR A  17       4.915  10.844 -12.887  1.00  0.580          H  
ATOM    301  N   PHE A  18       6.780  13.334 -16.423  1.00  0.430          N  
ATOM    302  CA  PHE A  18       7.402  13.887 -17.601  1.00  0.480          C  
ATOM    303  C   PHE A  18       8.209  15.125 -17.212  1.00  0.450          C  
ATOM    304  O   PHE A  18       9.372  15.240 -17.597  1.00  0.490          O  
ATOM    305  CB  PHE A  18       6.340  14.224 -18.636  1.00  0.650          C  
ATOM    306  CG  PHE A  18       5.721  12.992 -19.212  1.00  0.650          C  
ATOM    307  CD1 PHE A  18       4.513  12.514 -18.716  1.00  0.650          C  
ATOM    308  CD2 PHE A  18       6.341  12.297 -20.240  1.00  0.650          C  
ATOM    309  CE1 PHE A  18       3.946  11.375 -19.233  1.00  0.650          C  
ATOM    310  CE2 PHE A  18       5.768  11.153 -20.759  1.00  0.650          C  
ATOM    311  CZ  PHE A  18       4.569  10.693 -20.252  1.00  0.650          C  
ATOM    312  H   PHE A  18       5.777  13.369 -16.316  1.00  0.520          H  
ATOM    313  HA  PHE A  18       8.080  13.144 -18.021  1.00  0.580          H  
ATOM    314 1HB  PHE A  18       5.558  14.825 -18.180  1.00  0.780          H  
ATOM    315 2HB  PHE A  18       6.782  14.804 -19.445  1.00  0.780          H  
ATOM    316  HD1 PHE A  18       4.010  13.043 -17.909  1.00  0.780          H  
ATOM    317  HD2 PHE A  18       7.290  12.660 -20.638  1.00  0.780          H  
ATOM    318  HE1 PHE A  18       3.001  11.013 -18.834  1.00  0.780          H  
ATOM    319  HE2 PHE A  18       6.261  10.612 -21.567  1.00  0.780          H  
ATOM    320  HZ  PHE A  18       4.114   9.790 -20.658  1.00  0.780          H  
ATOM    321  N   LYS A  19       7.636  16.024 -16.389  1.00  0.410          N  
ATOM    322  CA  LYS A  19       8.364  17.235 -15.979  1.00  0.400          C  
ATOM    323  C   LYS A  19       9.664  16.895 -15.256  1.00  0.370          C  
ATOM    324  O   LYS A  19      10.691  17.545 -15.461  1.00  0.380          O  
ATOM    325  CB  LYS A  19       7.519  18.122 -15.047  1.00  0.560          C  
ATOM    326  CG  LYS A  19       6.348  18.877 -15.693  1.00  0.560          C  
ATOM    327  CD  LYS A  19       5.565  19.691 -14.630  1.00  0.560          C  
ATOM    328  CE  LYS A  19       4.354  20.418 -15.226  1.00  0.560          C  
ATOM    329  NZ  LYS A  19       3.602  21.217 -14.188  1.00  0.560          N  
ATOM    330  H   LYS A  19       6.674  15.889 -16.082  1.00  0.490          H  
ATOM    331  HA  LYS A  19       8.617  17.804 -16.873  1.00  0.480          H  
ATOM    332 1HB  LYS A  19       7.104  17.496 -14.254  1.00  0.680          H  
ATOM    333 2HB  LYS A  19       8.166  18.854 -14.568  1.00  0.680          H  
ATOM    334 1HG  LYS A  19       6.747  19.568 -16.436  1.00  0.680          H  
ATOM    335 2HG  LYS A  19       5.688  18.192 -16.197  1.00  0.680          H  
ATOM    336 1HD  LYS A  19       5.204  19.017 -13.856  1.00  0.680          H  
ATOM    337 2HD  LYS A  19       6.225  20.423 -14.167  1.00  0.680          H  
ATOM    338 1HE  LYS A  19       4.691  21.089 -16.013  1.00  0.680          H  
ATOM    339 2HE  LYS A  19       3.677  19.679 -15.656  1.00  0.680          H  
ATOM    340 1HZ  LYS A  19       2.817  21.674 -14.625  1.00  0.680          H  
ATOM    341 2HZ  LYS A  19       3.246  20.601 -13.412  1.00  0.680          H  
ATOM    342 3HZ  LYS A  19       4.213  21.914 -13.793  1.00  0.680          H  
ATOM    343  N   LYS A  20       9.618  15.856 -14.419  1.00  0.340          N  
ATOM    344  CA  LYS A  20      10.775  15.408 -13.652  1.00  0.340          C  
ATOM    345  C   LYS A  20      11.665  14.407 -14.367  1.00  0.370          C  
ATOM    346  O   LYS A  20      12.714  14.042 -13.838  1.00  0.390          O  
ATOM    347  CB  LYS A  20      10.344  14.718 -12.352  1.00  0.480          C  
ATOM    348  CG  LYS A  20       9.584  15.540 -11.337  1.00  0.480          C  
ATOM    349  CD  LYS A  20      10.409  16.682 -10.744  1.00  0.480          C  
ATOM    350  CE  LYS A  20      11.558  16.213  -9.931  1.00  0.480          C  
ATOM    351  NZ  LYS A  20      12.099  17.313  -9.125  1.00  0.480          N  
ATOM    352  H   LYS A  20       8.716  15.389 -14.272  1.00  0.410          H  
ATOM    353  HA  LYS A  20      11.390  16.276 -13.430  1.00  0.410          H  
ATOM    354 1HB  LYS A  20       9.693  13.881 -12.614  1.00  0.570          H  
ATOM    355 2HB  LYS A  20      11.213  14.292 -11.873  1.00  0.570          H  
ATOM    356 1HG  LYS A  20       8.694  15.950 -11.814  1.00  0.570          H  
ATOM    357 2HG  LYS A  20       9.267  14.891 -10.524  1.00  0.570          H  
ATOM    358 1HD  LYS A  20      10.753  17.359 -11.521  1.00  0.570          H  
ATOM    359 2HD  LYS A  20       9.822  17.242 -10.052  1.00  0.570          H  
ATOM    360 1HE  LYS A  20      11.241  15.418  -9.274  1.00  0.570          H  
ATOM    361 2HE  LYS A  20      12.345  15.848 -10.588  1.00  0.570          H  
ATOM    362 1HZ  LYS A  20      12.879  16.995  -8.574  1.00  0.570          H  
ATOM    363 2HZ  LYS A  20      12.404  18.069  -9.708  1.00  0.570          H  
ATOM    364 3HZ  LYS A  20      11.372  17.636  -8.471  1.00  0.570          H  
ATOM    365  N   GLN A  21      11.248  13.927 -15.536  1.00  0.400          N  
ATOM    366  CA  GLN A  21      11.926  12.837 -16.231  1.00  0.460          C  
ATOM    367  C   GLN A  21      12.084  11.611 -15.313  1.00  0.420          C  
ATOM    368  O   GLN A  21      13.156  11.003 -15.251  1.00  0.460          O  
ATOM    369  CB  GLN A  21      13.295  13.297 -16.755  1.00  0.620          C  
ATOM    370  CG  GLN A  21      13.204  14.400 -17.795  1.00  0.620          C  
ATOM    371  CD  GLN A  21      12.668  13.900 -19.121  1.00  0.620          C  
ATOM    372  OE1 GLN A  21      13.334  13.126 -19.820  1.00  0.620          O  
ATOM    373  NE2 GLN A  21      11.458  14.319 -19.472  1.00  0.620          N  
ATOM    374  H   GLN A  21      10.446  14.367 -15.993  1.00  0.480          H  
ATOM    375  HA  GLN A  21      11.304  12.540 -17.076  1.00  0.550          H  
ATOM    376 1HB  GLN A  21      13.916  13.649 -15.938  1.00  0.740          H  
ATOM    377 2HB  GLN A  21      13.808  12.453 -17.212  1.00  0.740          H  
ATOM    378 1HG  GLN A  21      12.526  15.173 -17.426  1.00  0.740          H  
ATOM    379 2HG  GLN A  21      14.194  14.819 -17.956  1.00  0.740          H  
ATOM    380 1HE2 GLN A  21      11.054  14.017 -20.334  1.00  0.740          H  
ATOM    381 2HE2 GLN A  21      10.925  14.947 -18.861  1.00  0.740          H  
ATOM    382  N   TRP A  22      10.997  11.252 -14.602  1.00  0.360          N  
ATOM    383  CA  TRP A  22      10.927  10.109 -13.674  1.00  0.330          C  
ATOM    384  C   TRP A  22      10.018   8.985 -14.170  1.00  0.350          C  
ATOM    385  O   TRP A  22       9.510   8.184 -13.381  1.00  0.320          O  
ATOM    386  CB  TRP A  22      10.483  10.536 -12.261  1.00  0.470          C  
ATOM    387  CG  TRP A  22      11.530  11.309 -11.473  1.00  0.470          C  
ATOM    388  CD1 TRP A  22      12.813  11.568 -11.849  1.00  0.470          C  
ATOM    389  CD2 TRP A  22      11.397  11.871 -10.143  1.00  0.470          C  
ATOM    390  NE1 TRP A  22      13.467  12.252 -10.870  1.00  0.470          N  
ATOM    391  CE2 TRP A  22      12.634  12.446  -9.822  1.00  0.470          C  
ATOM    392  CE3 TRP A  22      10.362  11.924  -9.213  1.00  0.470          C  
ATOM    393  CZ2 TRP A  22      12.865  13.068  -8.614  1.00  0.470          C  
ATOM    394  CZ3 TRP A  22      10.601  12.546  -8.001  1.00  0.470          C  
ATOM    395  CH2 TRP A  22      11.833  13.106  -7.716  1.00  0.470          C  
ATOM    396  H   TRP A  22      10.160  11.816 -14.754  1.00  0.430          H  
ATOM    397  HA  TRP A  22      11.926   9.686 -13.589  1.00  0.400          H  
ATOM    398 1HB  TRP A  22       9.591  11.158 -12.337  1.00  0.570          H  
ATOM    399 2HB  TRP A  22      10.217   9.658 -11.684  1.00  0.570          H  
ATOM    400  HD1 TRP A  22      13.272  11.283 -12.786  1.00  0.570          H  
ATOM    401  HE1 TRP A  22      14.429  12.554 -10.928  1.00  0.570          H  
ATOM    402  HE3 TRP A  22       9.398  11.487  -9.432  1.00  0.570          H  
ATOM    403  HZ2 TRP A  22      13.832  13.514  -8.363  1.00  0.570          H  
ATOM    404  HZ3 TRP A  22       9.795  12.580  -7.285  1.00  0.570          H  
ATOM    405  HH2 TRP A  22      12.011  13.592  -6.767  1.00  0.570          H  
ATOM    406  N   THR A  23       9.863   8.889 -15.481  1.00  0.420          N  
ATOM    407  CA  THR A  23       8.979   7.925 -16.125  1.00  0.460          C  
ATOM    408  C   THR A  23       9.470   6.473 -16.037  1.00  0.490          C  
ATOM    409  O   THR A  23       8.746   5.545 -16.400  1.00  0.530          O  
ATOM    410  CB  THR A  23       8.776   8.322 -17.604  1.00  0.630          C  
ATOM    411  OG1 THR A  23      10.048   8.321 -18.274  1.00  0.630          O  
ATOM    412  CG2 THR A  23       8.160   9.750 -17.694  1.00  0.630          C  
ATOM    413  H   THR A  23      10.348   9.544 -16.081  1.00  0.500          H  
ATOM    414  HA  THR A  23       8.010   7.971 -15.627  1.00  0.550          H  
ATOM    415  HB  THR A  23       8.113   7.604 -18.086  1.00  0.750          H  
ATOM    416  HG1 THR A  23       9.907   8.332 -19.228  1.00  0.750          H  
ATOM    417 1HG2 THR A  23       8.024  10.023 -18.738  1.00  0.750          H  
ATOM    418 2HG2 THR A  23       7.197   9.764 -17.195  1.00  0.750          H  
ATOM    419 3HG2 THR A  23       8.819  10.471 -17.221  1.00  0.750          H  
ATOM    420  N   SER A  24      10.696   6.275 -15.550  1.00  0.480          N  
ATOM    421  CA  SER A  24      11.297   4.958 -15.388  1.00  0.510          C  
ATOM    422  C   SER A  24      10.727   4.146 -14.213  1.00  0.440          C  
ATOM    423  O   SER A  24      10.969   2.938 -14.133  1.00  0.460          O  
ATOM    424  CB  SER A  24      12.798   5.098 -15.222  1.00  0.700          C  
ATOM    425  OG  SER A  24      13.120   5.748 -14.020  1.00  0.700          O  
ATOM    426  H   SER A  24      11.235   7.078 -15.271  1.00  0.580          H  
ATOM    427  HA  SER A  24      11.108   4.394 -16.302  1.00  0.610          H  
ATOM    428 1HB  SER A  24      13.254   4.109 -15.235  1.00  0.840          H  
ATOM    429 2HB  SER A  24      13.205   5.658 -16.062  1.00  0.840          H  
ATOM    430  HG  SER A  24      14.080   5.720 -13.954  1.00  0.840          H  
ATOM    431  N   LYS A  25       9.975   4.786 -13.303  1.00  0.370          N  
ATOM    432  CA  LYS A  25       9.409   4.075 -12.150  1.00  0.310          C  
ATOM    433  C   LYS A  25       7.910   4.263 -12.027  1.00  0.320          C  
ATOM    434  O   LYS A  25       7.371   5.285 -12.437  1.00  0.340          O  
ATOM    435  CB  LYS A  25      10.049   4.531 -10.832  1.00  0.460          C  
ATOM    436  CG  LYS A  25      11.538   4.290 -10.688  1.00  0.460          C  
ATOM    437  CD  LYS A  25      11.849   2.795 -10.566  1.00  0.460          C  
ATOM    438  CE  LYS A  25      13.292   2.570 -10.290  1.00  0.460          C  
ATOM    439  NZ  LYS A  25      13.645   1.124 -10.208  1.00  0.460          N  
ATOM    440  H   LYS A  25       9.797   5.790 -13.419  1.00  0.440          H  
ATOM    441  HA  LYS A  25       9.581   3.010 -12.284  1.00  0.370          H  
ATOM    442 1HB  LYS A  25       9.888   5.602 -10.717  1.00  0.550          H  
ATOM    443 2HB  LYS A  25       9.544   4.048  -9.992  1.00  0.550          H  
ATOM    444 1HG  LYS A  25      12.060   4.699 -11.554  1.00  0.550          H  
ATOM    445 2HG  LYS A  25      11.897   4.800  -9.792  1.00  0.550          H  
ATOM    446 1HD  LYS A  25      11.267   2.362  -9.746  1.00  0.550          H  
ATOM    447 2HD  LYS A  25      11.600   2.279 -11.489  1.00  0.550          H  
ATOM    448 1HE  LYS A  25      13.886   3.040 -11.069  1.00  0.550          H  
ATOM    449 2HE  LYS A  25      13.510   3.034  -9.360  1.00  0.550          H  
ATOM    450 1HZ  LYS A  25      14.628   1.039  -9.995  1.00  0.550          H  
ATOM    451 2HZ  LYS A  25      13.101   0.655  -9.457  1.00  0.550          H  
ATOM    452 3HZ  LYS A  25      13.447   0.672 -11.083  1.00  0.550          H  
ATOM    453  N   TYR A  26       7.227   3.240 -11.489  1.00  0.330          N  
ATOM    454  CA  TYR A  26       5.793   3.339 -11.205  1.00  0.390          C  
ATOM    455  C   TYR A  26       5.554   4.244 -10.003  1.00  0.370          C  
ATOM    456  O   TYR A  26       4.743   5.153 -10.053  1.00  0.500          O  
ATOM    457  CB  TYR A  26       5.169   1.964 -10.955  1.00  0.520          C  
ATOM    458  CG  TYR A  26       3.628   1.973 -10.745  1.00  0.520          C  
ATOM    459  CD1 TYR A  26       2.803   2.127 -11.831  1.00  0.520          C  
ATOM    460  CD2 TYR A  26       3.059   1.808  -9.491  1.00  0.520          C  
ATOM    461  CE1 TYR A  26       1.434   2.118 -11.672  1.00  0.520          C  
ATOM    462  CE2 TYR A  26       1.706   1.809  -9.326  1.00  0.520          C  
ATOM    463  CZ  TYR A  26       0.888   1.958 -10.410  1.00  0.520          C  
ATOM    464  OH  TYR A  26      -0.480   1.938 -10.252  1.00  0.520          O  
ATOM    465  H   TYR A  26       7.727   2.398 -11.239  1.00  0.400          H  
ATOM    466  HA  TYR A  26       5.298   3.796 -12.063  1.00  0.470          H  
ATOM    467 1HB  TYR A  26       5.398   1.297 -11.786  1.00  0.630          H  
ATOM    468 2HB  TYR A  26       5.622   1.548 -10.067  1.00  0.630          H  
ATOM    469  HD1 TYR A  26       3.237   2.250 -12.815  1.00  0.630          H  
ATOM    470  HD2 TYR A  26       3.668   1.667  -8.648  1.00  0.630          H  
ATOM    471  HE1 TYR A  26       0.784   2.236 -12.538  1.00  0.630          H  
ATOM    472  HE2 TYR A  26       1.281   1.677  -8.333  1.00  0.630          H  
ATOM    473  HH  TYR A  26      -0.694   1.835  -9.321  1.00  0.630          H  
ATOM    474  N   ILE A  27       6.259   3.996  -8.902  1.00  0.320          N  
ATOM    475  CA  ILE A  27       6.035   4.835  -7.738  1.00  0.320          C  
ATOM    476  C   ILE A  27       7.115   5.880  -7.708  1.00  0.240          C  
ATOM    477  O   ILE A  27       8.296   5.576  -7.590  1.00  0.180          O  
ATOM    478  CB  ILE A  27       5.999   4.037  -6.427  1.00  0.450          C  
ATOM    479  CG1 ILE A  27       4.868   3.022  -6.531  1.00  0.450          C  
ATOM    480  CG2 ILE A  27       5.839   4.987  -5.224  1.00  0.450          C  
ATOM    481  CD1 ILE A  27       4.754   2.008  -5.434  1.00  0.450          C  
ATOM    482  H   ILE A  27       6.938   3.249  -8.885  1.00  0.380          H  
ATOM    483  HA  ILE A  27       5.084   5.344  -7.842  1.00  0.380          H  
ATOM    484  HB  ILE A  27       6.906   3.486  -6.334  1.00  0.540          H  
ATOM    485 1HG1 ILE A  27       3.927   3.553  -6.619  1.00  0.540          H  
ATOM    486 2HG1 ILE A  27       5.047   2.482  -7.421  1.00  0.540          H  
ATOM    487 1HG2 ILE A  27       5.822   4.421  -4.299  1.00  0.540          H  
ATOM    488 2HG2 ILE A  27       6.678   5.677  -5.191  1.00  0.540          H  
ATOM    489 3HG2 ILE A  27       4.913   5.551  -5.318  1.00  0.540          H  
ATOM    490 1HD1 ILE A  27       3.929   1.331  -5.665  1.00  0.540          H  
ATOM    491 2HD1 ILE A  27       5.676   1.436  -5.363  1.00  0.540          H  
ATOM    492 3HD1 ILE A  27       4.557   2.496  -4.487  1.00  0.540          H  
ATOM    493  N   VAL A  28       6.685   7.112  -7.846  1.00  0.250          N  
ATOM    494  CA  VAL A  28       7.548   8.266  -7.949  1.00  0.200          C  
ATOM    495  C   VAL A  28       7.277   9.269  -6.851  1.00  0.220          C  
ATOM    496  O   VAL A  28       6.169   9.803  -6.770  1.00  0.250          O  
ATOM    497  CB  VAL A  28       7.343   8.889  -9.336  1.00  0.300          C  
ATOM    498  CG1 VAL A  28       7.969   8.022 -10.400  1.00  0.300          C  
ATOM    499  CG2 VAL A  28       5.831   8.947  -9.646  1.00  0.300          C  
ATOM    500  H   VAL A  28       5.685   7.245  -7.910  1.00  0.300          H  
ATOM    501  HA  VAL A  28       8.583   7.932  -7.863  1.00  0.240          H  
ATOM    502  HB  VAL A  28       7.784   9.874  -9.356  1.00  0.360          H  
ATOM    503 1HG1 VAL A  28       7.804   8.459 -11.383  1.00  0.360          H  
ATOM    504 2HG1 VAL A  28       9.023   7.928 -10.230  1.00  0.360          H  
ATOM    505 3HG1 VAL A  28       7.514   7.030 -10.379  1.00  0.360          H  
ATOM    506 1HG2 VAL A  28       5.671   9.378 -10.603  1.00  0.360          H  
ATOM    507 2HG2 VAL A  28       5.401   7.947  -9.662  1.00  0.360          H  
ATOM    508 3HG2 VAL A  28       5.307   9.519  -8.931  1.00  0.360          H  
ATOM    509  N   ILE A  29       8.262   9.455  -5.977  1.00  0.230          N  
ATOM    510  CA  ILE A  29       8.093  10.335  -4.817  1.00  0.300          C  
ATOM    511  C   ILE A  29       9.219  11.360  -4.700  1.00  0.320          C  
ATOM    512  O   ILE A  29      10.392  11.010  -4.556  1.00  0.320          O  
ATOM    513  CB  ILE A  29       8.021   9.518  -3.513  1.00  0.390          C  
ATOM    514  CG1 ILE A  29       6.871   8.491  -3.564  1.00  0.390          C  
ATOM    515  CG2 ILE A  29       7.794  10.504  -2.338  1.00  0.390          C  
ATOM    516  CD1 ILE A  29       6.890   7.470  -2.461  1.00  0.390          C  
ATOM    517  H   ILE A  29       9.147   8.979  -6.174  1.00  0.280          H  
ATOM    518  HA  ILE A  29       7.168  10.890  -4.935  1.00  0.360          H  
ATOM    519  HB  ILE A  29       8.921   8.971  -3.393  1.00  0.470          H  
ATOM    520 1HG1 ILE A  29       5.941   9.009  -3.503  1.00  0.470          H  
ATOM    521 2HG1 ILE A  29       6.912   7.957  -4.496  1.00  0.470          H  
ATOM    522 1HG2 ILE A  29       7.746   9.975  -1.398  1.00  0.470          H  
ATOM    523 2HG2 ILE A  29       8.607  11.223  -2.283  1.00  0.470          H  
ATOM    524 3HG2 ILE A  29       6.858  11.041  -2.496  1.00  0.470          H  
ATOM    525 1HD1 ILE A  29       6.043   6.796  -2.590  1.00  0.470          H  
ATOM    526 2HD1 ILE A  29       7.820   6.898  -2.511  1.00  0.470          H  
ATOM    527 3HD1 ILE A  29       6.813   7.946  -1.494  1.00  0.470          H  
ATOM    528  N   GLU A  30       8.861  12.633  -4.675  1.00  0.360          N  
ATOM    529  CA  GLU A  30       9.851  13.698  -4.587  1.00  0.410          C  
ATOM    530  C   GLU A  30      10.206  14.031  -3.154  1.00  0.490          C  
ATOM    531  O   GLU A  30       9.345  14.400  -2.355  1.00  0.540          O  
ATOM    532  CB  GLU A  30       9.309  14.957  -5.289  1.00  0.550          C  
ATOM    533  CG  GLU A  30      10.243  16.175  -5.365  1.00  0.550          C  
ATOM    534  CD  GLU A  30       9.601  17.373  -6.092  1.00  0.550          C  
ATOM    535  OE1 GLU A  30       8.535  17.815  -5.692  1.00  0.550          O  
ATOM    536  OE2 GLU A  30      10.188  17.852  -7.053  1.00  0.550          O  
ATOM    537  H   GLU A  30       7.868  12.862  -4.737  1.00  0.430          H  
ATOM    538  HA  GLU A  30      10.762  13.365  -5.066  1.00  0.490          H  
ATOM    539 1HB  GLU A  30       8.991  14.710  -6.298  1.00  0.660          H  
ATOM    540 2HB  GLU A  30       8.441  15.279  -4.749  1.00  0.660          H  
ATOM    541 1HG  GLU A  30      10.509  16.483  -4.352  1.00  0.660          H  
ATOM    542 2HG  GLU A  30      11.163  15.890  -5.878  1.00  0.660          H  
ATOM    543  N   ASP A  31      11.484  13.922  -2.811  1.00  0.540          N  
ATOM    544  CA  ASP A  31      11.888  14.270  -1.465  1.00  0.640          C  
ATOM    545  C   ASP A  31      11.652  15.786  -1.312  1.00  0.790          C  
ATOM    546  O   ASP A  31      12.163  16.560  -2.126  1.00  0.880          O  
ATOM    547  CB  ASP A  31      13.347  13.887  -1.196  1.00  0.860          C  
ATOM    548  CG  ASP A  31      13.759  14.066   0.268  1.00  0.860          C  
ATOM    549  OD1 ASP A  31      13.638  15.172   0.779  1.00  0.860          O  
ATOM    550  OD2 ASP A  31      14.169  13.101   0.881  1.00  0.860          O  
ATOM    551  H   ASP A  31      12.174  13.562  -3.483  1.00  0.650          H  
ATOM    552  HA  ASP A  31      11.265  13.703  -0.785  1.00  0.770          H  
ATOM    553 1HB  ASP A  31      13.512  12.852  -1.499  1.00  1.030          H  
ATOM    554 2HB  ASP A  31      13.989  14.493  -1.810  1.00  1.030          H  
ATOM    555  N   PRO A  32      10.893  16.256  -0.299  1.00  0.850          N  
ATOM    556  CA  PRO A  32      10.520  17.648  -0.093  1.00  0.990          C  
ATOM    557  C   PRO A  32      11.707  18.582   0.095  1.00  1.020          C  
ATOM    558  O   PRO A  32      11.552  19.797  -0.031  1.00  1.170          O  
ATOM    559  CB  PRO A  32       9.648  17.588   1.168  1.00  1.480          C  
ATOM    560  CG  PRO A  32      10.063  16.321   1.875  1.00  1.480          C  
ATOM    561  CD  PRO A  32      10.407  15.349   0.770  1.00  1.480          C  
ATOM    562  HA  PRO A  32       9.925  17.969  -0.959  1.00  1.190          H  
ATOM    563 1HB  PRO A  32       9.822  18.486   1.780  1.00  1.780          H  
ATOM    564 2HB  PRO A  32       8.603  17.595   0.879  1.00  1.780          H  
ATOM    565 1HG  PRO A  32      10.917  16.522   2.532  1.00  1.780          H  
ATOM    566 2HG  PRO A  32       9.256  15.956   2.518  1.00  1.780          H  
ATOM    567 1HD  PRO A  32      11.201  14.697   1.149  1.00  1.780          H  
ATOM    568 2HD  PRO A  32       9.519  14.788   0.430  1.00  1.780          H  
ATOM    569  N   PHE A  33      12.875  18.029   0.439  1.00  0.950          N  
ATOM    570  CA  PHE A  33      14.058  18.838   0.645  1.00  1.090          C  
ATOM    571  C   PHE A  33      14.847  18.876  -0.644  1.00  1.070          C  
ATOM    572  O   PHE A  33      14.587  19.857  -1.343  1.00  1.470          O  
ATOM    573  CB  PHE A  33      14.891  18.248   1.769  1.00  1.470          C  
ATOM    574  CG  PHE A  33      14.179  18.310   3.074  1.00  1.470          C  
ATOM    575  CD1 PHE A  33      13.559  17.179   3.575  1.00  1.470          C  
ATOM    576  CD2 PHE A  33      14.100  19.489   3.798  1.00  1.470          C  
ATOM    577  CE1 PHE A  33      12.879  17.218   4.768  1.00  1.470          C  
ATOM    578  CE2 PHE A  33      13.420  19.531   4.996  1.00  1.470          C  
ATOM    579  CZ  PHE A  33      12.808  18.393   5.481  1.00  1.470          C  
ATOM    580  H   PHE A  33      12.986  17.007   0.536  1.00  1.140          H  
ATOM    581  HA  PHE A  33      13.758  19.851   0.907  1.00  1.310          H  
ATOM    582 1HB  PHE A  33      15.106  17.198   1.541  1.00  1.760          H  
ATOM    583 2HB  PHE A  33      15.835  18.777   1.855  1.00  1.760          H  
ATOM    584  HD1 PHE A  33      13.613  16.241   3.001  1.00  1.760          H  
ATOM    585  HD2 PHE A  33      14.581  20.390   3.411  1.00  1.760          H  
ATOM    586  HE1 PHE A  33      12.396  16.318   5.145  1.00  1.760          H  
ATOM    587  HE2 PHE A  33      13.363  20.463   5.561  1.00  1.760          H  
ATOM    588  HZ  PHE A  33      12.270  18.426   6.427  1.00  1.760          H  
ATOM    589  N   ASP A  34      14.874  17.660  -1.195  1.00  0.840          N  
ATOM    590  CA  ASP A  34      15.921  17.341  -2.152  1.00  0.810          C  
ATOM    591  C   ASP A  34      15.179  17.003  -3.417  1.00  0.720          C  
ATOM    592  O   ASP A  34      14.775  15.863  -3.662  1.00  0.630          O  
ATOM    593  CB  ASP A  34      16.826  16.190  -1.733  1.00  1.150          C  
ATOM    594  CG  ASP A  34      17.933  15.956  -2.785  1.00  1.150          C  
ATOM    595  OD1 ASP A  34      17.796  16.473  -3.905  1.00  1.150          O  
ATOM    596  OD2 ASP A  34      18.887  15.270  -2.486  1.00  1.150          O  
ATOM    597  H   ASP A  34      13.966  17.388  -1.591  1.00  1.010          H  
ATOM    598  HA  ASP A  34      16.535  18.223  -2.330  1.00  0.970          H  
ATOM    599 1HB  ASP A  34      17.282  16.411  -0.768  1.00  1.380          H  
ATOM    600 2HB  ASP A  34      16.240  15.283  -1.616  1.00  1.380          H  
ATOM    601  N   LEU A  35      15.043  17.987  -4.266  1.00  0.760          N  
ATOM    602  CA  LEU A  35      14.147  17.860  -5.388  1.00  0.690          C  
ATOM    603  C   LEU A  35      14.763  17.024  -6.502  1.00  0.630          C  
ATOM    604  O   LEU A  35      14.149  16.796  -7.547  1.00  0.600          O  
ATOM    605  CB  LEU A  35      13.779  19.271  -5.871  1.00  0.990          C  
ATOM    606  CG  LEU A  35      13.079  20.191  -4.775  1.00  0.990          C  
ATOM    607  CD1 LEU A  35      12.832  21.576  -5.368  1.00  0.990          C  
ATOM    608  CD2 LEU A  35      11.784  19.575  -4.253  1.00  0.990          C  
ATOM    609  H   LEU A  35      15.477  18.875  -4.055  1.00  0.910          H  
ATOM    610  HA  LEU A  35      13.250  17.342  -5.055  1.00  0.830          H  
ATOM    611 1HB  LEU A  35      14.686  19.769  -6.210  1.00  1.190          H  
ATOM    612 2HB  LEU A  35      13.094  19.180  -6.712  1.00  1.190          H  
ATOM    613  HG  LEU A  35      13.759  20.306  -3.928  1.00  1.190          H  
ATOM    614 1HD1 LEU A  35      12.385  22.218  -4.607  1.00  1.190          H  
ATOM    615 2HD1 LEU A  35      13.779  22.005  -5.696  1.00  1.190          H  
ATOM    616 3HD1 LEU A  35      12.159  21.489  -6.215  1.00  1.190          H  
ATOM    617 1HD2 LEU A  35      11.377  20.225  -3.497  1.00  1.190          H  
ATOM    618 2HD2 LEU A  35      11.077  19.466  -5.064  1.00  1.190          H  
ATOM    619 3HD2 LEU A  35      11.970  18.605  -3.799  1.00  1.190          H  
ATOM    620  N   ASN A  36      16.002  16.573  -6.313  1.00  0.670          N  
ATOM    621  CA  ASN A  36      16.618  15.720  -7.308  1.00  0.670          C  
ATOM    622  C   ASN A  36      16.586  14.262  -6.840  1.00  0.630          C  
ATOM    623  O   ASN A  36      17.145  13.380  -7.499  1.00  0.660          O  
ATOM    624  CB  ASN A  36      18.037  16.172  -7.584  1.00  0.940          C  
ATOM    625  CG  ASN A  36      18.094  17.517  -8.267  1.00  0.940          C  
ATOM    626  OD1 ASN A  36      17.273  17.836  -9.139  1.00  0.940          O  
ATOM    627  ND2 ASN A  36      19.061  18.318  -7.892  1.00  0.940          N  
ATOM    628  H   ASN A  36      16.518  16.764  -5.436  1.00  0.800          H  
ATOM    629  HA  ASN A  36      16.047  15.777  -8.233  1.00  0.800          H  
ATOM    630 1HB  ASN A  36      18.580  16.233  -6.636  1.00  1.130          H  
ATOM    631 2HB  ASN A  36      18.542  15.436  -8.206  1.00  1.130          H  
ATOM    632 1HD2 ASN A  36      19.154  19.222  -8.311  1.00  1.130          H  
ATOM    633 2HD2 ASN A  36      19.709  18.027  -7.187  1.00  1.130          H  
ATOM    634  N   HIS A  37      15.914  13.994  -5.714  1.00  0.590          N  
ATOM    635  CA  HIS A  37      15.889  12.652  -5.151  1.00  0.570          C  
ATOM    636  C   HIS A  37      14.513  11.981  -5.212  1.00  0.480          C  
ATOM    637  O   HIS A  37      13.536  12.440  -4.602  1.00  0.480          O  
ATOM    638  CB  HIS A  37      16.405  12.716  -3.703  1.00  0.810          C  
ATOM    639  CG  HIS A  37      16.581  11.398  -2.975  1.00  0.810          C  
ATOM    640  ND1 HIS A  37      16.821  11.340  -1.613  1.00  0.810          N  
ATOM    641  CD2 HIS A  37      16.590  10.108  -3.408  1.00  0.810          C  
ATOM    642  CE1 HIS A  37      16.968  10.081  -1.246  1.00  0.810          C  
ATOM    643  NE2 HIS A  37      16.835   9.317  -2.313  1.00  0.810          N  
ATOM    644  H   HIS A  37      15.450  14.749  -5.197  1.00  0.710          H  
ATOM    645  HA  HIS A  37      16.576  12.020  -5.710  1.00  0.680          H  
ATOM    646 1HB  HIS A  37      17.372  13.222  -3.701  1.00  0.970          H  
ATOM    647 2HB  HIS A  37      15.730  13.333  -3.118  1.00  0.970          H  
ATOM    648  HD1 HIS A  37      16.869  12.116  -0.974  1.00  0.970          H  
ATOM    649  HD2 HIS A  37      16.461   9.644  -4.385  1.00  0.970          H  
ATOM    650  HE1 HIS A  37      17.163   9.829  -0.204  1.00  0.970          H  
ATOM    651  N   ASN A  38      14.456  10.892  -5.986  1.00  0.430          N  
ATOM    652  CA  ASN A  38      13.256  10.080  -6.166  1.00  0.360          C  
ATOM    653  C   ASN A  38      13.301   8.974  -5.122  1.00  0.380          C  
ATOM    654  O   ASN A  38      14.154   8.087  -5.184  1.00  0.400          O  
ATOM    655  CB  ASN A  38      13.155   9.476  -7.551  1.00  0.530          C  
ATOM    656  CG  ASN A  38      11.807   8.783  -7.797  1.00  0.530          C  
ATOM    657  OD1 ASN A  38      11.025   8.445  -6.857  1.00  0.530          O  
ATOM    658  ND2 ASN A  38      11.544   8.548  -9.062  1.00  0.530          N  
ATOM    659  H   ASN A  38      15.302  10.616  -6.464  1.00  0.520          H  
ATOM    660  HA  ASN A  38      12.374  10.691  -5.977  1.00  0.430          H  
ATOM    661 1HB  ASN A  38      13.300  10.238  -8.292  1.00  0.640          H  
ATOM    662 2HB  ASN A  38      13.943   8.757  -7.690  1.00  0.640          H  
ATOM    663 1HD2 ASN A  38      10.695   8.101  -9.332  1.00  0.640          H  
ATOM    664 2HD2 ASN A  38      12.206   8.819  -9.767  1.00  0.640          H  
ATOM    665  N   LEU A  39      12.406   9.006  -4.160  1.00  0.390          N  
ATOM    666  CA  LEU A  39      12.486   8.060  -3.056  1.00  0.420          C  
ATOM    667  C   LEU A  39      12.034   6.660  -3.488  1.00  0.370          C  
ATOM    668  O   LEU A  39      12.226   5.680  -2.768  1.00  0.410          O  
ATOM    669  CB  LEU A  39      11.645   8.589  -1.883  1.00  0.580          C  
ATOM    670  CG  LEU A  39      12.112   9.965  -1.278  1.00  0.580          C  
ATOM    671  CD1 LEU A  39      11.112  10.434  -0.245  1.00  0.580          C  
ATOM    672  CD2 LEU A  39      13.481   9.832  -0.645  1.00  0.580          C  
ATOM    673  H   LEU A  39      11.689   9.735  -4.192  1.00  0.470          H  
ATOM    674  HA  LEU A  39      13.525   7.979  -2.750  1.00  0.500          H  
ATOM    675 1HB  LEU A  39      10.644   8.702  -2.202  1.00  0.690          H  
ATOM    676 2HB  LEU A  39      11.664   7.849  -1.086  1.00  0.690          H  
ATOM    677  HG  LEU A  39      12.153  10.715  -2.075  1.00  0.690          H  
ATOM    678 1HD1 LEU A  39      11.436  11.395   0.158  1.00  0.690          H  
ATOM    679 2HD1 LEU A  39      10.145  10.547  -0.700  1.00  0.690          H  
ATOM    680 3HD1 LEU A  39      11.051   9.706   0.561  1.00  0.690          H  
ATOM    681 1HD2 LEU A  39      13.789  10.795  -0.232  1.00  0.690          H  
ATOM    682 2HD2 LEU A  39      13.449   9.094   0.154  1.00  0.690          H  
ATOM    683 3HD2 LEU A  39      14.196   9.528  -1.384  1.00  0.690          H  
ATOM    684  N   GLY A  40      11.445   6.564  -4.681  1.00  0.310          N  
ATOM    685  CA  GLY A  40      10.993   5.306  -5.260  1.00  0.280          C  
ATOM    686  C   GLY A  40      12.076   4.728  -6.185  1.00  0.290          C  
ATOM    687  O   GLY A  40      11.876   3.701  -6.837  1.00  0.290          O  
ATOM    688  H   GLY A  40      11.336   7.405  -5.244  1.00  0.370          H  
ATOM    689 1HA  GLY A  40      10.759   4.598  -4.467  1.00  0.340          H  
ATOM    690 2HA  GLY A  40      10.078   5.476  -5.826  1.00  0.340          H  
ATOM    691  N   ALA A  41      13.245   5.384  -6.239  1.00  0.330          N  
ATOM    692  CA  ALA A  41      14.335   4.983  -7.122  1.00  0.380          C  
ATOM    693  C   ALA A  41      14.818   3.562  -6.857  1.00  0.430          C  
ATOM    694  O   ALA A  41      15.285   2.881  -7.770  1.00  0.490          O  
ATOM    695  CB  ALA A  41      15.505   5.932  -6.971  1.00  0.510          C  
ATOM    696  H   ALA A  41      13.389   6.224  -5.674  1.00  0.400          H  
ATOM    697  HA  ALA A  41      13.971   5.035  -8.146  1.00  0.460          H  
ATOM    698 1HB  ALA A  41      16.298   5.642  -7.658  1.00  0.610          H  
ATOM    699 2HB  ALA A  41      15.189   6.936  -7.195  1.00  0.610          H  
ATOM    700 3HB  ALA A  41      15.874   5.892  -5.948  1.00  0.610          H  
ATOM    701  N   GLY A  42      14.761   3.125  -5.603  1.00  0.440          N  
ATOM    702  CA  GLY A  42      15.227   1.798  -5.236  1.00  0.510          C  
ATOM    703  C   GLY A  42      14.169   0.699  -5.360  1.00  0.440          C  
ATOM    704  O   GLY A  42      14.431  -0.446  -4.984  1.00  0.500          O  
ATOM    705  H   GLY A  42      14.417   3.735  -4.873  1.00  0.530          H  
ATOM    706 1HA  GLY A  42      16.084   1.539  -5.858  1.00  0.610          H  
ATOM    707 2HA  GLY A  42      15.591   1.827  -4.210  1.00  0.610          H  
ATOM    708  N   LEU A  43      12.967   1.023  -5.832  1.00  0.340          N  
ATOM    709  CA  LEU A  43      11.947  -0.013  -5.925  1.00  0.300          C  
ATOM    710  C   LEU A  43      12.110  -0.907  -7.149  1.00  0.320          C  
ATOM    711  O   LEU A  43      12.336  -0.443  -8.277  1.00  0.410          O  
ATOM    712  CB  LEU A  43      10.553   0.625  -5.945  1.00  0.440          C  
ATOM    713  CG  LEU A  43      10.095   1.352  -4.657  1.00  0.440          C  
ATOM    714  CD1 LEU A  43       8.835   2.112  -4.957  1.00  0.440          C  
ATOM    715  CD2 LEU A  43       9.806   0.330  -3.553  1.00  0.440          C  
ATOM    716  H   LEU A  43      12.758   1.976  -6.145  1.00  0.410          H  
ATOM    717  HA  LEU A  43      12.034  -0.650  -5.050  1.00  0.360          H  
ATOM    718 1HB  LEU A  43      10.533   1.357  -6.755  1.00  0.520          H  
ATOM    719 2HB  LEU A  43       9.822  -0.155  -6.174  1.00  0.520          H  
ATOM    720  HG  LEU A  43      10.865   2.051  -4.331  1.00  0.520          H  
ATOM    721 1HD1 LEU A  43       8.495   2.636  -4.063  1.00  0.520          H  
ATOM    722 2HD1 LEU A  43       9.046   2.840  -5.747  1.00  0.520          H  
ATOM    723 3HD1 LEU A  43       8.065   1.421  -5.291  1.00  0.520          H  
ATOM    724 1HD2 LEU A  43       9.464   0.849  -2.658  1.00  0.520          H  
ATOM    725 2HD2 LEU A  43       9.027  -0.350  -3.896  1.00  0.520          H  
ATOM    726 3HD2 LEU A  43      10.699  -0.235  -3.311  1.00  0.520          H  
ATOM    727  N   SER A  44      11.995  -2.214  -6.913  1.00  0.310          N  
ATOM    728  CA  SER A  44      12.039  -3.233  -7.954  1.00  0.330          C  
ATOM    729  C   SER A  44      10.653  -3.454  -8.536  1.00  0.320          C  
ATOM    730  O   SER A  44       9.649  -3.012  -7.955  1.00  0.300          O  
ATOM    731  CB  SER A  44      12.572  -4.543  -7.398  1.00  0.450          C  
ATOM    732  OG  SER A  44      11.667  -5.132  -6.485  1.00  0.450          O  
ATOM    733  H   SER A  44      11.861  -2.520  -5.961  1.00  0.370          H  
ATOM    734  HA  SER A  44      12.701  -2.890  -8.751  1.00  0.400          H  
ATOM    735 1HB  SER A  44      12.767  -5.234  -8.216  1.00  0.540          H  
ATOM    736 2HB  SER A  44      13.522  -4.356  -6.898  1.00  0.540          H  
ATOM    737  HG  SER A  44      12.121  -5.923  -6.151  1.00  0.540          H  
ATOM    738  N   ARG A  45      10.579  -4.168  -9.663  1.00  0.360          N  
ATOM    739  CA  ARG A  45       9.282  -4.498 -10.244  1.00  0.370          C  
ATOM    740  C   ARG A  45       8.469  -5.385  -9.305  1.00  0.370          C  
ATOM    741  O   ARG A  45       7.258  -5.212  -9.171  1.00  0.360          O  
ATOM    742  CB  ARG A  45       9.441  -5.192 -11.590  1.00  0.510          C  
ATOM    743  CG  ARG A  45       9.929  -4.284 -12.720  1.00  0.510          C  
ATOM    744  CD  ARG A  45       9.778  -4.917 -14.073  1.00  0.510          C  
ATOM    745  NE  ARG A  45      10.617  -6.113 -14.237  1.00  0.510          N  
ATOM    746  CZ  ARG A  45      11.909  -6.122 -14.652  1.00  0.510          C  
ATOM    747  NH1 ARG A  45      12.536  -4.997 -14.942  1.00  0.510          N  
ATOM    748  NH2 ARG A  45      12.547  -7.277 -14.766  1.00  0.510          N  
ATOM    749  H   ARG A  45      11.431  -4.480 -10.107  1.00  0.430          H  
ATOM    750  HA  ARG A  45       8.732  -3.570 -10.403  1.00  0.440          H  
ATOM    751 1HB  ARG A  45      10.148  -6.013 -11.493  1.00  0.620          H  
ATOM    752 2HB  ARG A  45       8.484  -5.617 -11.892  1.00  0.620          H  
ATOM    753 1HG  ARG A  45       9.350  -3.361 -12.711  1.00  0.620          H  
ATOM    754 2HG  ARG A  45      10.980  -4.049 -12.563  1.00  0.620          H  
ATOM    755 1HD  ARG A  45       8.738  -5.218 -14.205  1.00  0.620          H  
ATOM    756 2HD  ARG A  45      10.035  -4.199 -14.848  1.00  0.620          H  
ATOM    757  HE  ARG A  45      10.187  -7.008 -14.038  1.00  0.620          H  
ATOM    758 1HH1 ARG A  45      12.060  -4.112 -14.860  1.00  0.620          H  
ATOM    759 2HH1 ARG A  45      13.498  -5.018 -15.250  1.00  0.620          H  
ATOM    760 1HH2 ARG A  45      12.072  -8.142 -14.546  1.00  0.620          H  
ATOM    761 2HH2 ARG A  45      13.509  -7.298 -15.074  1.00  0.620          H  
ATOM    762  N   LYS A  46       9.135  -6.338  -8.652  1.00  0.400          N  
ATOM    763  CA  LYS A  46       8.437  -7.236  -7.744  1.00  0.420          C  
ATOM    764  C   LYS A  46       7.890  -6.486  -6.543  1.00  0.370          C  
ATOM    765  O   LYS A  46       6.751  -6.730  -6.126  1.00  0.350          O  
ATOM    766  CB  LYS A  46       9.342  -8.376  -7.313  1.00  0.580          C  
ATOM    767  CG  LYS A  46       9.589  -9.394  -8.428  1.00  0.580          C  
ATOM    768  CD  LYS A  46      10.654 -10.412  -8.054  1.00  0.580          C  
ATOM    769  CE  LYS A  46      10.184 -11.408  -6.991  1.00  0.580          C  
ATOM    770  NZ  LYS A  46      11.241 -12.386  -6.689  1.00  0.580          N  
ATOM    771  H   LYS A  46      10.130  -6.426  -8.793  1.00  0.480          H  
ATOM    772  HA  LYS A  46       7.588  -7.665  -8.276  1.00  0.500          H  
ATOM    773 1HB  LYS A  46      10.302  -7.978  -6.985  1.00  0.700          H  
ATOM    774 2HB  LYS A  46       8.888  -8.882  -6.466  1.00  0.700          H  
ATOM    775 1HG  LYS A  46       8.657  -9.917  -8.647  1.00  0.700          H  
ATOM    776 2HG  LYS A  46       9.904  -8.869  -9.328  1.00  0.700          H  
ATOM    777 1HD  LYS A  46      10.949 -10.965  -8.944  1.00  0.700          H  
ATOM    778 2HD  LYS A  46      11.535  -9.894  -7.667  1.00  0.700          H  
ATOM    779 1HE  LYS A  46       9.941 -10.881  -6.073  1.00  0.700          H  
ATOM    780 2HE  LYS A  46       9.301 -11.935  -7.347  1.00  0.700          H  
ATOM    781 1HZ  LYS A  46      10.938 -13.028  -5.978  1.00  0.700          H  
ATOM    782 2HZ  LYS A  46      11.499 -12.894  -7.515  1.00  0.700          H  
ATOM    783 3HZ  LYS A  46      12.056 -11.853  -6.344  1.00  0.700          H  
ATOM    784  N   MET A  47       8.678  -5.550  -5.994  1.00  0.340          N  
ATOM    785  CA  MET A  47       8.194  -4.777  -4.862  1.00  0.300          C  
ATOM    786  C   MET A  47       7.039  -3.901  -5.295  1.00  0.270          C  
ATOM    787  O   MET A  47       6.082  -3.726  -4.540  1.00  0.280          O  
ATOM    788  CB  MET A  47       9.290  -3.920  -4.251  1.00  0.440          C  
ATOM    789  CG  MET A  47       8.859  -3.182  -2.971  1.00  0.440          C  
ATOM    790  SD  MET A  47       8.362  -4.273  -1.621  1.00  0.440          S  
ATOM    791  CE  MET A  47       9.956  -4.855  -1.076  1.00  0.440          C  
ATOM    792  H   MET A  47       9.622  -5.405  -6.347  1.00  0.410          H  
ATOM    793  HA  MET A  47       7.827  -5.465  -4.104  1.00  0.360          H  
ATOM    794 1HB  MET A  47      10.158  -4.535  -4.040  1.00  0.520          H  
ATOM    795 2HB  MET A  47       9.596  -3.165  -4.983  1.00  0.520          H  
ATOM    796 1HG  MET A  47       9.681  -2.566  -2.623  1.00  0.520          H  
ATOM    797 2HG  MET A  47       8.028  -2.532  -3.199  1.00  0.520          H  
ATOM    798 1HE  MET A  47       9.842  -5.528  -0.239  1.00  0.520          H  
ATOM    799 2HE  MET A  47      10.455  -5.386  -1.881  1.00  0.520          H  
ATOM    800 3HE  MET A  47      10.567  -4.010  -0.766  1.00  0.520          H  
ATOM    801  N   THR A  48       7.117  -3.356  -6.510  1.00  0.270          N  
ATOM    802  CA  THR A  48       6.066  -2.511  -7.030  1.00  0.290          C  
ATOM    803  C   THR A  48       4.780  -3.307  -7.122  1.00  0.320          C  
ATOM    804  O   THR A  48       3.725  -2.824  -6.708  1.00  0.340          O  
ATOM    805  CB  THR A  48       6.427  -1.950  -8.418  1.00  0.400          C  
ATOM    806  OG1 THR A  48       7.612  -1.139  -8.317  1.00  0.400          O  
ATOM    807  CG2 THR A  48       5.278  -1.109  -8.948  1.00  0.400          C  
ATOM    808  H   THR A  48       7.954  -3.497  -7.076  1.00  0.320          H  
ATOM    809  HA  THR A  48       5.912  -1.679  -6.343  1.00  0.350          H  
ATOM    810  HB  THR A  48       6.613  -2.768  -9.104  1.00  0.480          H  
ATOM    811  HG1 THR A  48       8.385  -1.721  -8.113  1.00  0.480          H  
ATOM    812 1HG2 THR A  48       5.547  -0.734  -9.923  1.00  0.480          H  
ATOM    813 2HG2 THR A  48       4.387  -1.711  -9.039  1.00  0.480          H  
ATOM    814 3HG2 THR A  48       5.088  -0.282  -8.268  1.00  0.480          H  
ATOM    815  N   ASN A  49       4.858  -4.531  -7.662  1.00  0.350          N  
ATOM    816  CA  ASN A  49       3.676  -5.362  -7.802  1.00  0.390          C  
ATOM    817  C   ASN A  49       3.078  -5.700  -6.439  1.00  0.360          C  
ATOM    818  O   ASN A  49       1.854  -5.682  -6.282  1.00  0.370          O  
ATOM    819  CB  ASN A  49       4.019  -6.627  -8.557  1.00  0.530          C  
ATOM    820  CG  ASN A  49       4.273  -6.380 -10.020  1.00  0.530          C  
ATOM    821  OD1 ASN A  49       3.870  -5.359 -10.589  1.00  0.530          O  
ATOM    822  ND2 ASN A  49       4.944  -7.309 -10.649  1.00  0.530          N  
ATOM    823  H   ASN A  49       5.757  -4.859  -8.029  1.00  0.420          H  
ATOM    824  HA  ASN A  49       2.926  -4.804  -8.364  1.00  0.470          H  
ATOM    825 1HB  ASN A  49       4.915  -7.071  -8.119  1.00  0.640          H  
ATOM    826 2HB  ASN A  49       3.210  -7.347  -8.452  1.00  0.640          H  
ATOM    827 1HD2 ASN A  49       5.148  -7.204 -11.621  1.00  0.640          H  
ATOM    828 2HD2 ASN A  49       5.256  -8.122 -10.160  1.00  0.640          H  
ATOM    829  N   PHE A  50       3.938  -5.973  -5.447  1.00  0.320          N  
ATOM    830  CA  PHE A  50       3.509  -6.264  -4.082  1.00  0.300          C  
ATOM    831  C   PHE A  50       2.715  -5.080  -3.530  1.00  0.280          C  
ATOM    832  O   PHE A  50       1.613  -5.242  -2.989  1.00  0.280          O  
ATOM    833  CB  PHE A  50       4.717  -6.568  -3.191  1.00  0.430          C  
ATOM    834  CG  PHE A  50       4.388  -6.851  -1.762  1.00  0.430          C  
ATOM    835  CD1 PHE A  50       3.946  -8.112  -1.364  1.00  0.430          C  
ATOM    836  CD2 PHE A  50       4.521  -5.862  -0.803  1.00  0.430          C  
ATOM    837  CE1 PHE A  50       3.654  -8.362  -0.052  1.00  0.430          C  
ATOM    838  CE2 PHE A  50       4.221  -6.121   0.508  1.00  0.430          C  
ATOM    839  CZ  PHE A  50       3.791  -7.375   0.879  1.00  0.430          C  
ATOM    840  H   PHE A  50       4.938  -6.025  -5.667  1.00  0.380          H  
ATOM    841  HA  PHE A  50       2.858  -7.139  -4.100  1.00  0.360          H  
ATOM    842 1HB  PHE A  50       5.251  -7.423  -3.601  1.00  0.510          H  
ATOM    843 2HB  PHE A  50       5.401  -5.728  -3.215  1.00  0.510          H  
ATOM    844  HD1 PHE A  50       3.837  -8.913  -2.106  1.00  0.510          H  
ATOM    845  HD2 PHE A  50       4.867  -4.867  -1.099  1.00  0.510          H  
ATOM    846  HE1 PHE A  50       3.315  -9.351   0.254  1.00  0.510          H  
ATOM    847  HE2 PHE A  50       4.327  -5.336   1.257  1.00  0.510          H  
ATOM    848  HZ  PHE A  50       3.560  -7.590   1.922  1.00  0.510          H  
ATOM    849  N   ILE A  51       3.278  -3.878  -3.685  1.00  0.290          N  
ATOM    850  CA  ILE A  51       2.641  -2.665  -3.211  1.00  0.310          C  
ATOM    851  C   ILE A  51       1.305  -2.443  -3.923  1.00  0.370          C  
ATOM    852  O   ILE A  51       0.316  -2.122  -3.261  1.00  0.380          O  
ATOM    853  CB  ILE A  51       3.566  -1.449  -3.403  1.00  0.430          C  
ATOM    854  CG1 ILE A  51       4.801  -1.563  -2.465  1.00  0.430          C  
ATOM    855  CG2 ILE A  51       2.783  -0.198  -3.102  1.00  0.430          C  
ATOM    856  CD1 ILE A  51       5.936  -0.591  -2.797  1.00  0.430          C  
ATOM    857  H   ILE A  51       4.202  -3.818  -4.125  1.00  0.350          H  
ATOM    858  HA  ILE A  51       2.445  -2.776  -2.147  1.00  0.370          H  
ATOM    859  HB  ILE A  51       3.931  -1.420  -4.431  1.00  0.510          H  
ATOM    860 1HG1 ILE A  51       4.480  -1.380  -1.442  1.00  0.510          H  
ATOM    861 2HG1 ILE A  51       5.193  -2.575  -2.522  1.00  0.510          H  
ATOM    862 1HG2 ILE A  51       3.397   0.673  -3.228  1.00  0.510          H  
ATOM    863 2HG2 ILE A  51       1.948  -0.129  -3.774  1.00  0.510          H  
ATOM    864 3HG2 ILE A  51       2.416  -0.232  -2.075  1.00  0.510          H  
ATOM    865 1HD1 ILE A  51       6.755  -0.745  -2.097  1.00  0.510          H  
ATOM    866 2HD1 ILE A  51       6.288  -0.783  -3.814  1.00  0.510          H  
ATOM    867 3HD1 ILE A  51       5.599   0.435  -2.722  1.00  0.510          H  
ATOM    868  N   MET A  52       1.268  -2.590  -5.257  1.00  0.410          N  
ATOM    869  CA  MET A  52       0.027  -2.407  -6.002  1.00  0.500          C  
ATOM    870  C   MET A  52      -1.040  -3.378  -5.529  1.00  0.460          C  
ATOM    871  O   MET A  52      -2.206  -3.000  -5.390  1.00  0.480          O  
ATOM    872  CB  MET A  52       0.268  -2.574  -7.494  1.00  0.660          C  
ATOM    873  CG  MET A  52       1.071  -1.456  -8.124  1.00  0.660          C  
ATOM    874  SD  MET A  52       1.560  -1.795  -9.840  1.00  0.660          S  
ATOM    875  CE  MET A  52       0.023  -1.670 -10.742  1.00  0.660          C  
ATOM    876  H   MET A  52       2.130  -2.825  -5.757  1.00  0.490          H  
ATOM    877  HA  MET A  52      -0.333  -1.404  -5.819  1.00  0.600          H  
ATOM    878 1HB  MET A  52       0.808  -3.506  -7.665  1.00  0.800          H  
ATOM    879 2HB  MET A  52      -0.688  -2.650  -8.002  1.00  0.800          H  
ATOM    880 1HG  MET A  52       0.463  -0.560  -8.114  1.00  0.800          H  
ATOM    881 2HG  MET A  52       1.965  -1.259  -7.538  1.00  0.800          H  
ATOM    882 1HE  MET A  52       0.212  -1.848 -11.800  1.00  0.800          H  
ATOM    883 2HE  MET A  52      -0.685  -2.410 -10.376  1.00  0.800          H  
ATOM    884 3HE  MET A  52      -0.397  -0.677 -10.617  1.00  0.800          H  
ATOM    885  N   LYS A  53      -0.657  -4.636  -5.302  1.00  0.430          N  
ATOM    886  CA  LYS A  53      -1.596  -5.631  -4.830  1.00  0.420          C  
ATOM    887  C   LYS A  53      -2.189  -5.179  -3.506  1.00  0.370          C  
ATOM    888  O   LYS A  53      -3.408  -5.233  -3.321  1.00  0.400          O  
ATOM    889  CB  LYS A  53      -0.889  -6.982  -4.712  1.00  0.590          C  
ATOM    890  CG  LYS A  53      -1.739  -8.153  -4.268  1.00  0.590          C  
ATOM    891  CD  LYS A  53      -0.913  -9.449  -4.321  1.00  0.590          C  
ATOM    892  CE  LYS A  53      -1.706 -10.659  -3.867  1.00  0.590          C  
ATOM    893  NZ  LYS A  53      -0.922 -11.922  -4.020  1.00  0.590          N  
ATOM    894  H   LYS A  53       0.310  -4.918  -5.494  1.00  0.520          H  
ATOM    895  HA  LYS A  53      -2.405  -5.719  -5.552  1.00  0.500          H  
ATOM    896 1HB  LYS A  53      -0.443  -7.233  -5.675  1.00  0.710          H  
ATOM    897 2HB  LYS A  53      -0.068  -6.890  -4.003  1.00  0.710          H  
ATOM    898 1HG  LYS A  53      -2.078  -7.985  -3.243  1.00  0.710          H  
ATOM    899 2HG  LYS A  53      -2.613  -8.243  -4.914  1.00  0.710          H  
ATOM    900 1HD  LYS A  53      -0.565  -9.617  -5.341  1.00  0.710          H  
ATOM    901 2HD  LYS A  53      -0.036  -9.350  -3.673  1.00  0.710          H  
ATOM    902 1HE  LYS A  53      -1.977 -10.541  -2.816  1.00  0.710          H  
ATOM    903 2HE  LYS A  53      -2.616 -10.737  -4.461  1.00  0.710          H  
ATOM    904 1HZ  LYS A  53      -1.515 -12.714  -3.711  1.00  0.710          H  
ATOM    905 2HZ  LYS A  53      -0.677 -12.054  -4.981  1.00  0.710          H  
ATOM    906 3HZ  LYS A  53      -0.047 -11.882  -3.451  1.00  0.710          H  
ATOM    907  N   ALA A  54      -1.327  -4.718  -2.587  1.00  0.300          N  
ATOM    908  CA  ALA A  54      -1.783  -4.230  -1.298  1.00  0.290          C  
ATOM    909  C   ALA A  54      -2.712  -3.020  -1.452  1.00  0.370          C  
ATOM    910  O   ALA A  54      -3.719  -2.927  -0.742  1.00  0.380          O  
ATOM    911  CB  ALA A  54      -0.594  -3.870  -0.430  1.00  0.410          C  
ATOM    912  H   ALA A  54      -0.320  -4.744  -2.786  1.00  0.360          H  
ATOM    913  HA  ALA A  54      -2.342  -5.029  -0.818  1.00  0.350          H  
ATOM    914 1HB  ALA A  54      -0.941  -3.539   0.545  1.00  0.490          H  
ATOM    915 2HB  ALA A  54       0.044  -4.743  -0.316  1.00  0.490          H  
ATOM    916 3HB  ALA A  54      -0.030  -3.073  -0.907  1.00  0.490          H  
ATOM    917  N   PHE A  55      -2.413  -2.107  -2.399  1.00  0.440          N  
ATOM    918  CA  PHE A  55      -3.263  -0.934  -2.615  1.00  0.520          C  
ATOM    919  C   PHE A  55      -4.669  -1.377  -3.003  1.00  0.560          C  
ATOM    920  O   PHE A  55      -5.666  -0.862  -2.478  1.00  0.610          O  
ATOM    921  CB  PHE A  55      -2.766  -0.060  -3.787  1.00  0.700          C  
ATOM    922  CG  PHE A  55      -1.495   0.789  -3.642  1.00  0.700          C  
ATOM    923  CD1 PHE A  55      -1.000   1.233  -2.425  1.00  0.700          C  
ATOM    924  CD2 PHE A  55      -0.806   1.162  -4.807  1.00  0.700          C  
ATOM    925  CE1 PHE A  55       0.140   2.026  -2.385  1.00  0.700          C  
ATOM    926  CE2 PHE A  55       0.318   1.935  -4.762  1.00  0.700          C  
ATOM    927  CZ  PHE A  55       0.793   2.377  -3.553  1.00  0.700          C  
ATOM    928  H   PHE A  55      -1.531  -2.201  -2.915  1.00  0.530          H  
ATOM    929  HA  PHE A  55      -3.321  -0.357  -1.694  1.00  0.620          H  
ATOM    930 1HB  PHE A  55      -2.622  -0.700  -4.645  1.00  0.840          H  
ATOM    931 2HB  PHE A  55      -3.568   0.615  -4.052  1.00  0.840          H  
ATOM    932  HD1 PHE A  55      -1.504   0.968  -1.500  1.00  0.840          H  
ATOM    933  HD2 PHE A  55      -1.181   0.827  -5.771  1.00  0.840          H  
ATOM    934  HE1 PHE A  55       0.522   2.373  -1.426  1.00  0.840          H  
ATOM    935  HE2 PHE A  55       0.835   2.204  -5.684  1.00  0.840          H  
ATOM    936  HZ  PHE A  55       1.688   2.996  -3.515  1.00  0.840          H  
ATOM    937  N   ILE A  56      -4.739  -2.361  -3.903  1.00  0.550          N  
ATOM    938  CA  ILE A  56      -6.004  -2.894  -4.384  1.00  0.610          C  
ATOM    939  C   ILE A  56      -6.776  -3.566  -3.270  1.00  0.540          C  
ATOM    940  O   ILE A  56      -7.975  -3.315  -3.105  1.00  0.570          O  
ATOM    941  CB  ILE A  56      -5.769  -3.909  -5.528  1.00  0.830          C  
ATOM    942  CG1 ILE A  56      -5.221  -3.163  -6.774  1.00  0.830          C  
ATOM    943  CG2 ILE A  56      -7.082  -4.676  -5.840  1.00  0.830          C  
ATOM    944  CD1 ILE A  56      -4.636  -4.058  -7.856  1.00  0.830          C  
ATOM    945  H   ILE A  56      -3.859  -2.710  -4.304  1.00  0.660          H  
ATOM    946  HA  ILE A  56      -6.601  -2.070  -4.763  1.00  0.730          H  
ATOM    947  HB  ILE A  56      -5.005  -4.623  -5.223  1.00  1.000          H  
ATOM    948 1HG1 ILE A  56      -6.029  -2.599  -7.214  1.00  1.000          H  
ATOM    949 2HG1 ILE A  56      -4.448  -2.469  -6.452  1.00  1.000          H  
ATOM    950 1HG2 ILE A  56      -6.912  -5.393  -6.632  1.00  1.000          H  
ATOM    951 2HG2 ILE A  56      -7.427  -5.216  -4.962  1.00  1.000          H  
ATOM    952 3HG2 ILE A  56      -7.852  -3.970  -6.151  1.00  1.000          H  
ATOM    953 1HD1 ILE A  56      -4.280  -3.439  -8.679  1.00  1.000          H  
ATOM    954 2HD1 ILE A  56      -3.798  -4.621  -7.440  1.00  1.000          H  
ATOM    955 3HD1 ILE A  56      -5.384  -4.746  -8.228  1.00  1.000          H  
ATOM    956  N   ASN A  57      -6.107  -4.431  -2.511  1.00  0.450          N  
ATOM    957  CA  ASN A  57      -6.770  -5.142  -1.436  1.00  0.380          C  
ATOM    958  C   ASN A  57      -7.243  -4.180  -0.355  1.00  0.380          C  
ATOM    959  O   ASN A  57      -8.314  -4.381   0.226  1.00  0.390          O  
ATOM    960  CB  ASN A  57      -5.852  -6.190  -0.889  1.00  0.560          C  
ATOM    961  CG  ASN A  57      -5.674  -7.338  -1.844  1.00  0.560          C  
ATOM    962  OD1 ASN A  57      -6.504  -7.600  -2.733  1.00  0.560          O  
ATOM    963  ND2 ASN A  57      -4.591  -8.025  -1.679  1.00  0.560          N  
ATOM    964  H   ASN A  57      -5.117  -4.617  -2.709  1.00  0.540          H  
ATOM    965  HA  ASN A  57      -7.650  -5.635  -1.842  1.00  0.460          H  
ATOM    966 1HB  ASN A  57      -4.878  -5.743  -0.688  1.00  0.670          H  
ATOM    967 2HB  ASN A  57      -6.244  -6.572   0.051  1.00  0.670          H  
ATOM    968 1HD2 ASN A  57      -4.406  -8.809  -2.267  1.00  0.670          H  
ATOM    969 2HD2 ASN A  57      -3.948  -7.757  -0.940  1.00  0.670          H  
ATOM    970  N   GLY A  58      -6.469  -3.117  -0.121  1.00  0.410          N  
ATOM    971  CA  GLY A  58      -6.803  -2.069   0.823  1.00  0.460          C  
ATOM    972  C   GLY A  58      -8.109  -1.412   0.402  1.00  0.540          C  
ATOM    973  O   GLY A  58      -9.051  -1.301   1.197  1.00  0.540          O  
ATOM    974  H   GLY A  58      -5.565  -3.050  -0.598  1.00  0.490          H  
ATOM    975 1HA  GLY A  58      -6.886  -2.483   1.826  1.00  0.550          H  
ATOM    976 2HA  GLY A  58      -6.000  -1.332   0.831  1.00  0.550          H  
ATOM    977  N   ARG A  59      -8.178  -0.978  -0.860  1.00  0.610          N  
ATOM    978  CA  ARG A  59      -9.384  -0.338  -1.347  1.00  0.690          C  
ATOM    979  C   ARG A  59     -10.581  -1.267  -1.228  1.00  0.680          C  
ATOM    980  O   ARG A  59     -11.666  -0.820  -0.859  1.00  0.720          O  
ATOM    981  CB  ARG A  59      -9.243   0.119  -2.792  1.00  0.930          C  
ATOM    982  CG  ARG A  59      -8.335   1.330  -3.003  1.00  0.930          C  
ATOM    983  CD  ARG A  59      -8.503   1.921  -4.364  1.00  0.930          C  
ATOM    984  NE  ARG A  59      -8.082   1.021  -5.445  1.00  0.930          N  
ATOM    985  CZ  ARG A  59      -6.833   0.931  -5.963  1.00  0.930          C  
ATOM    986  NH1 ARG A  59      -5.849   1.678  -5.507  1.00  0.930          N  
ATOM    987  NH2 ARG A  59      -6.606   0.088  -6.953  1.00  0.930          N  
ATOM    988  H   ARG A  59      -7.361  -1.083  -1.474  1.00  0.730          H  
ATOM    989  HA  ARG A  59      -9.572   0.542  -0.734  1.00  0.830          H  
ATOM    990 1HB  ARG A  59      -8.829  -0.703  -3.380  1.00  1.120          H  
ATOM    991 2HB  ARG A  59     -10.224   0.352  -3.198  1.00  1.120          H  
ATOM    992 1HG  ARG A  59      -8.573   2.093  -2.264  1.00  1.120          H  
ATOM    993 2HG  ARG A  59      -7.299   1.027  -2.886  1.00  1.120          H  
ATOM    994 1HD  ARG A  59      -9.558   2.152  -4.515  1.00  1.120          H  
ATOM    995 2HD  ARG A  59      -7.932   2.843  -4.434  1.00  1.120          H  
ATOM    996  HE  ARG A  59      -8.793   0.426  -5.850  1.00  1.120          H  
ATOM    997 1HH1 ARG A  59      -6.009   2.329  -4.754  1.00  1.120          H  
ATOM    998 2HH1 ARG A  59      -4.936   1.612  -5.930  1.00  1.120          H  
ATOM    999 1HH2 ARG A  59      -7.360  -0.482  -7.313  1.00  1.120          H  
ATOM   1000 2HH2 ARG A  59      -5.682   0.011  -7.353  1.00  1.120          H  
ATOM   1001  N   ARG A  60     -10.397  -2.556  -1.521  1.00  0.620          N  
ATOM   1002  CA  ARG A  60     -11.489  -3.508  -1.416  1.00  0.630          C  
ATOM   1003  C   ARG A  60     -11.957  -3.755   0.026  1.00  0.560          C  
ATOM   1004  O   ARG A  60     -13.155  -3.709   0.301  1.00  0.610          O  
ATOM   1005  CB  ARG A  60     -11.076  -4.833  -2.030  1.00  0.880          C  
ATOM   1006  CG  ARG A  60     -10.944  -4.829  -3.543  1.00  0.880          C  
ATOM   1007  CD  ARG A  60     -10.423  -6.113  -4.035  1.00  0.880          C  
ATOM   1008  NE  ARG A  60     -10.302  -6.133  -5.482  1.00  0.880          N  
ATOM   1009  CZ  ARG A  60      -9.664  -7.089  -6.190  1.00  0.880          C  
ATOM   1010  NH1 ARG A  60      -9.089  -8.102  -5.571  1.00  0.880          N  
ATOM   1011  NH2 ARG A  60      -9.614  -7.005  -7.511  1.00  0.880          N  
ATOM   1012  H   ARG A  60      -9.480  -2.863  -1.864  1.00  0.740          H  
ATOM   1013  HA  ARG A  60     -12.329  -3.116  -1.986  1.00  0.760          H  
ATOM   1014 1HB  ARG A  60     -10.112  -5.125  -1.623  1.00  1.050          H  
ATOM   1015 2HB  ARG A  60     -11.792  -5.603  -1.753  1.00  1.050          H  
ATOM   1016 1HG  ARG A  60     -11.914  -4.655  -3.997  1.00  1.050          H  
ATOM   1017 2HG  ARG A  60     -10.260  -4.043  -3.850  1.00  1.050          H  
ATOM   1018 1HD  ARG A  60      -9.432  -6.273  -3.605  1.00  1.050          H  
ATOM   1019 2HD  ARG A  60     -11.091  -6.918  -3.733  1.00  1.050          H  
ATOM   1020  HE  ARG A  60     -10.729  -5.372  -5.998  1.00  1.050          H  
ATOM   1021 1HH1 ARG A  60      -9.128  -8.170  -4.563  1.00  1.050          H  
ATOM   1022 2HH1 ARG A  60      -8.609  -8.815  -6.101  1.00  1.050          H  
ATOM   1023 1HH2 ARG A  60     -10.056  -6.229  -7.985  1.00  1.050          H  
ATOM   1024 2HH2 ARG A  60      -9.140  -7.716  -8.047  1.00  1.050          H  
ATOM   1025  N   VAL A  61     -11.040  -3.930   0.990  1.00  0.470          N  
ATOM   1026  CA  VAL A  61     -11.514  -4.217   2.348  1.00  0.430          C  
ATOM   1027  C   VAL A  61     -12.292  -3.023   2.907  1.00  0.510          C  
ATOM   1028  O   VAL A  61     -13.248  -3.205   3.663  1.00  0.520          O  
ATOM   1029  CB  VAL A  61     -10.359  -4.662   3.301  1.00  0.620          C  
ATOM   1030  CG1 VAL A  61      -9.444  -3.519   3.685  1.00  0.620          C  
ATOM   1031  CG2 VAL A  61     -10.953  -5.294   4.561  1.00  0.620          C  
ATOM   1032  H   VAL A  61     -10.042  -3.943   0.753  1.00  0.560          H  
ATOM   1033  HA  VAL A  61     -12.204  -5.059   2.285  1.00  0.520          H  
ATOM   1034  HB  VAL A  61      -9.746  -5.394   2.774  1.00  0.740          H  
ATOM   1035 1HG1 VAL A  61      -8.648  -3.897   4.323  1.00  0.740          H  
ATOM   1036 2HG1 VAL A  61      -9.017  -3.101   2.798  1.00  0.740          H  
ATOM   1037 3HG1 VAL A  61      -9.986  -2.760   4.221  1.00  0.740          H  
ATOM   1038 1HG2 VAL A  61     -10.149  -5.638   5.217  1.00  0.740          H  
ATOM   1039 2HG2 VAL A  61     -11.551  -4.562   5.083  1.00  0.740          H  
ATOM   1040 3HG2 VAL A  61     -11.576  -6.140   4.282  1.00  0.740          H  
ATOM   1041  N   PHE A  62     -11.883  -1.806   2.544  1.00  0.570          N  
ATOM   1042  CA  PHE A  62     -12.591  -0.608   2.965  1.00  0.680          C  
ATOM   1043  C   PHE A  62     -13.844  -0.279   2.143  1.00  0.790          C  
ATOM   1044  O   PHE A  62     -14.849   0.173   2.696  1.00  0.980          O  
ATOM   1045  CB  PHE A  62     -11.647   0.583   2.997  1.00  0.910          C  
ATOM   1046  CG  PHE A  62     -10.808   0.620   4.240  1.00  0.910          C  
ATOM   1047  CD1 PHE A  62      -9.526   0.094   4.289  1.00  0.910          C  
ATOM   1048  CD2 PHE A  62     -11.328   1.201   5.386  1.00  0.910          C  
ATOM   1049  CE1 PHE A  62      -8.794   0.150   5.458  1.00  0.910          C  
ATOM   1050  CE2 PHE A  62     -10.599   1.261   6.541  1.00  0.910          C  
ATOM   1051  CZ  PHE A  62      -9.340   0.740   6.575  1.00  0.910          C  
ATOM   1052  H   PHE A  62     -11.040  -1.716   1.965  1.00  0.680          H  
ATOM   1053  HA  PHE A  62     -12.914  -0.768   3.984  1.00  0.820          H  
ATOM   1054 1HB  PHE A  62     -10.979   0.535   2.130  1.00  1.090          H  
ATOM   1055 2HB  PHE A  62     -12.216   1.507   2.929  1.00  1.090          H  
ATOM   1056  HD1 PHE A  62      -9.099  -0.372   3.402  1.00  1.090          H  
ATOM   1057  HD2 PHE A  62     -12.339   1.615   5.361  1.00  1.090          H  
ATOM   1058  HE1 PHE A  62      -7.786  -0.272   5.499  1.00  1.090          H  
ATOM   1059  HE2 PHE A  62     -11.024   1.717   7.435  1.00  1.090          H  
ATOM   1060  HZ  PHE A  62      -8.780   0.786   7.490  1.00  1.090          H  
ATOM   1061  N   GLY A  63     -13.779  -0.448   0.822  1.00  0.750          N  
ATOM   1062  CA  GLY A  63     -14.870  -0.095  -0.075  1.00  0.840          C  
ATOM   1063  C   GLY A  63     -15.980  -1.136  -0.246  1.00  0.840          C  
ATOM   1064  O   GLY A  63     -17.096  -0.771  -0.622  1.00  0.940          O  
ATOM   1065  H   GLY A  63     -12.935  -0.804   0.389  1.00  0.900          H  
ATOM   1066 1HA  GLY A  63     -15.312   0.839   0.269  1.00  1.010          H  
ATOM   1067 2HA  GLY A  63     -14.441   0.116  -1.053  1.00  1.010          H  
ATOM   1068  N   ILE A  64     -15.701  -2.416   0.009  1.00  0.750          N  
ATOM   1069  CA  ILE A  64     -16.710  -3.448  -0.183  1.00  0.770          C  
ATOM   1070  C   ILE A  64     -17.172  -4.057   1.154  1.00  0.690          C  
ATOM   1071  O   ILE A  64     -16.384  -4.720   1.825  1.00  0.600          O  
ATOM   1072  CB  ILE A  64     -16.146  -4.579  -1.064  1.00  1.070          C  
ATOM   1073  CG1 ILE A  64     -15.709  -3.988  -2.433  1.00  1.070          C  
ATOM   1074  CG2 ILE A  64     -17.211  -5.691  -1.235  1.00  1.070          C  
ATOM   1075  CD1 ILE A  64     -14.912  -4.935  -3.303  1.00  1.070          C  
ATOM   1076  H   ILE A  64     -14.758  -2.696   0.292  1.00  0.900          H  
ATOM   1077  HA  ILE A  64     -17.535  -3.017  -0.730  1.00  0.920          H  
ATOM   1078  HB  ILE A  64     -15.257  -4.998  -0.589  1.00  1.280          H  
ATOM   1079 1HG1 ILE A  64     -16.593  -3.668  -2.978  1.00  1.280          H  
ATOM   1080 2HG1 ILE A  64     -15.082  -3.119  -2.250  1.00  1.280          H  
ATOM   1081 1HG2 ILE A  64     -16.821  -6.495  -1.842  1.00  1.280          H  
ATOM   1082 2HG2 ILE A  64     -17.485  -6.099  -0.264  1.00  1.280          H  
ATOM   1083 3HG2 ILE A  64     -18.099  -5.276  -1.711  1.00  1.280          H  
ATOM   1084 1HD1 ILE A  64     -14.635  -4.428  -4.227  1.00  1.280          H  
ATOM   1085 2HD1 ILE A  64     -14.016  -5.234  -2.770  1.00  1.280          H  
ATOM   1086 3HD1 ILE A  64     -15.494  -5.814  -3.546  1.00  1.280          H  
ATOM   1087  N   PRO A  65     -18.446  -3.891   1.555  1.00  0.740          N  
ATOM   1088  CA  PRO A  65     -19.030  -4.452   2.764  1.00  0.690          C  
ATOM   1089  C   PRO A  65     -18.960  -5.970   2.730  1.00  0.620          C  
ATOM   1090  O   PRO A  65     -19.069  -6.563   1.657  1.00  0.690          O  
ATOM   1091  CB  PRO A  65     -20.487  -3.974   2.700  1.00  1.030          C  
ATOM   1092  CG  PRO A  65     -20.454  -2.745   1.831  1.00  1.030          C  
ATOM   1093  CD  PRO A  65     -19.367  -3.011   0.809  1.00  1.030          C  
ATOM   1094  HA  PRO A  65     -18.506  -4.053   3.646  1.00  0.830          H  
ATOM   1095 1HB  PRO A  65     -21.122  -4.775   2.289  1.00  1.240          H  
ATOM   1096 2HB  PRO A  65     -20.857  -3.767   3.715  1.00  1.240          H  
ATOM   1097 1HG  PRO A  65     -21.439  -2.584   1.365  1.00  1.240          H  
ATOM   1098 2HG  PRO A  65     -20.244  -1.854   2.441  1.00  1.240          H  
ATOM   1099 1HD  PRO A  65     -19.766  -3.522  -0.082  1.00  1.240          H  
ATOM   1100 2HD  PRO A  65     -18.902  -2.040   0.580  1.00  1.240          H  
ATOM   1101  N   VAL A  66     -18.829  -6.596   3.893  1.00  0.530          N  
ATOM   1102  CA  VAL A  66     -18.803  -8.052   3.951  1.00  0.520          C  
ATOM   1103  C   VAL A  66     -19.861  -8.528   4.924  1.00  0.530          C  
ATOM   1104  O   VAL A  66     -20.110  -7.881   5.946  1.00  0.520          O  
ATOM   1105  CB  VAL A  66     -17.398  -8.574   4.375  1.00  0.730          C  
ATOM   1106  CG1 VAL A  66     -17.056  -8.132   5.780  1.00  0.730          C  
ATOM   1107  CG2 VAL A  66     -17.330 -10.107   4.298  1.00  0.730          C  
ATOM   1108  H   VAL A  66     -18.751  -6.055   4.742  1.00  0.640          H  
ATOM   1109  HA  VAL A  66     -19.033  -8.450   2.962  1.00  0.620          H  
ATOM   1110  HB  VAL A  66     -16.656  -8.141   3.701  1.00  0.880          H  
ATOM   1111 1HG1 VAL A  66     -16.071  -8.489   6.036  1.00  0.880          H  
ATOM   1112 2HG1 VAL A  66     -17.074  -7.048   5.840  1.00  0.880          H  
ATOM   1113 3HG1 VAL A  66     -17.772  -8.561   6.473  1.00  0.880          H  
ATOM   1114 1HG2 VAL A  66     -16.327 -10.428   4.576  1.00  0.880          H  
ATOM   1115 2HG2 VAL A  66     -18.041 -10.562   4.986  1.00  0.880          H  
ATOM   1116 3HG2 VAL A  66     -17.545 -10.432   3.282  1.00  0.880          H  
ATOM   1117  N   LYS A  67     -20.469  -9.661   4.608  1.00  0.580          N  
ATOM   1118  CA  LYS A  67     -21.481 -10.246   5.459  1.00  0.620          C  
ATOM   1119  C   LYS A  67     -20.969 -10.420   6.879  1.00  0.590          C  
ATOM   1120  O   LYS A  67     -19.882 -10.952   7.105  1.00  0.620          O  
ATOM   1121  CB  LYS A  67     -21.928 -11.596   4.891  1.00  0.850          C  
ATOM   1122  CG  LYS A  67     -23.053 -12.288   5.665  1.00  0.850          C  
ATOM   1123  CD  LYS A  67     -23.481 -13.586   4.978  1.00  0.850          C  
ATOM   1124  CE  LYS A  67     -24.604 -14.281   5.741  1.00  0.850          C  
ATOM   1125  NZ  LYS A  67     -25.027 -15.549   5.079  1.00  0.850          N  
ATOM   1126  H   LYS A  67     -20.220 -10.124   3.745  1.00  0.700          H  
ATOM   1127  HA  LYS A  67     -22.339  -9.574   5.488  1.00  0.740          H  
ATOM   1128 1HB  LYS A  67     -22.264 -11.461   3.864  1.00  1.020          H  
ATOM   1129 2HB  LYS A  67     -21.076 -12.275   4.868  1.00  1.020          H  
ATOM   1130 1HG  LYS A  67     -22.710 -12.527   6.674  1.00  1.020          H  
ATOM   1131 2HG  LYS A  67     -23.911 -11.620   5.739  1.00  1.020          H  
ATOM   1132 1HD  LYS A  67     -23.822 -13.368   3.964  1.00  1.020          H  
ATOM   1133 2HD  LYS A  67     -22.625 -14.259   4.917  1.00  1.020          H  
ATOM   1134 1HE  LYS A  67     -24.261 -14.506   6.750  1.00  1.020          H  
ATOM   1135 2HE  LYS A  67     -25.462 -13.611   5.801  1.00  1.020          H  
ATOM   1136 1HZ  LYS A  67     -25.770 -15.978   5.614  1.00  1.020          H  
ATOM   1137 2HZ  LYS A  67     -25.358 -15.350   4.145  1.00  1.020          H  
ATOM   1138 3HZ  LYS A  67     -24.242 -16.184   5.028  1.00  1.020          H  
ATOM   1139  N   GLY A  68     -21.768  -9.956   7.836  1.00  0.580          N  
ATOM   1140  CA  GLY A  68     -21.450 -10.051   9.255  1.00  0.620          C  
ATOM   1141  C   GLY A  68     -20.684  -8.843   9.783  1.00  0.580          C  
ATOM   1142  O   GLY A  68     -20.460  -8.711  10.986  1.00  0.620          O  
ATOM   1143  H   GLY A  68     -22.636  -9.519   7.565  1.00  0.700          H  
ATOM   1144 1HA  GLY A  68     -22.371 -10.171   9.824  1.00  0.740          H  
ATOM   1145 2HA  GLY A  68     -20.867 -10.955   9.434  1.00  0.740          H  
ATOM   1146  N   PHE A  69     -20.236  -7.946   8.921  1.00  0.520          N  
ATOM   1147  CA  PHE A  69     -19.485  -6.837   9.466  1.00  0.510          C  
ATOM   1148  C   PHE A  69     -20.407  -5.744   9.984  1.00  0.530          C  
ATOM   1149  O   PHE A  69     -21.416  -5.435   9.353  1.00  0.590          O  
ATOM   1150  CB  PHE A  69     -18.506  -6.277   8.447  1.00  0.720          C  
ATOM   1151  CG  PHE A  69     -17.573  -5.257   8.992  1.00  0.720          C  
ATOM   1152  CD1 PHE A  69     -16.451  -5.668   9.687  1.00  0.720          C  
ATOM   1153  CD2 PHE A  69     -17.801  -3.907   8.849  1.00  0.720          C  
ATOM   1154  CE1 PHE A  69     -15.594  -4.769  10.226  1.00  0.720          C  
ATOM   1155  CE2 PHE A  69     -16.922  -2.995   9.388  1.00  0.720          C  
ATOM   1156  CZ  PHE A  69     -15.820  -3.436  10.076  1.00  0.720          C  
ATOM   1157  H   PHE A  69     -20.382  -8.036   7.907  1.00  0.620          H  
ATOM   1158  HA  PHE A  69     -18.907  -7.215  10.281  1.00  0.610          H  
ATOM   1159 1HB  PHE A  69     -17.913  -7.084   8.102  1.00  0.860          H  
ATOM   1160 2HB  PHE A  69     -19.042  -5.864   7.596  1.00  0.860          H  
ATOM   1161  HD1 PHE A  69     -16.255  -6.723   9.802  1.00  0.860          H  
ATOM   1162  HD2 PHE A  69     -18.687  -3.566   8.308  1.00  0.860          H  
ATOM   1163  HE1 PHE A  69     -14.722  -5.117  10.770  1.00  0.860          H  
ATOM   1164  HE2 PHE A  69     -17.100  -1.926   9.274  1.00  0.860          H  
ATOM   1165  HZ  PHE A  69     -15.125  -2.724  10.501  1.00  0.860          H  
ATOM   1166  N   PRO A  70     -20.126  -5.188  11.169  1.00  0.560          N  
ATOM   1167  CA  PRO A  70     -19.143  -5.525  12.197  1.00  0.580          C  
ATOM   1168  C   PRO A  70     -19.645  -6.507  13.260  1.00  0.620          C  
ATOM   1169  O   PRO A  70     -18.930  -6.785  14.213  1.00  0.680          O  
ATOM   1170  CB  PRO A  70     -18.892  -4.153  12.819  1.00  0.870          C  
ATOM   1171  CG  PRO A  70     -20.248  -3.482  12.761  1.00  0.870          C  
ATOM   1172  CD  PRO A  70     -20.865  -3.960  11.454  1.00  0.870          C  
ATOM   1173  HA  PRO A  70     -18.207  -5.881  11.763  1.00  0.700          H  
ATOM   1174 1HB  PRO A  70     -18.502  -4.266  13.844  1.00  1.040          H  
ATOM   1175 2HB  PRO A  70     -18.123  -3.620  12.241  1.00  1.040          H  
ATOM   1176 1HG  PRO A  70     -20.849  -3.760  13.642  1.00  1.040          H  
ATOM   1177 2HG  PRO A  70     -20.131  -2.393  12.792  1.00  1.040          H  
ATOM   1178 1HD  PRO A  70     -21.934  -4.182  11.580  1.00  1.040          H  
ATOM   1179 2HD  PRO A  70     -20.692  -3.228  10.649  1.00  1.040          H  
ATOM   1180  N   LYS A  71     -20.903  -6.957  13.179  1.00  0.630          N  
ATOM   1181  CA  LYS A  71     -21.480  -7.716  14.298  1.00  0.720          C  
ATOM   1182  C   LYS A  71     -20.737  -9.007  14.655  1.00  0.730          C  
ATOM   1183  O   LYS A  71     -20.695  -9.397  15.824  1.00  0.830          O  
ATOM   1184  CB  LYS A  71     -22.967  -8.033  14.036  1.00  0.970          C  
ATOM   1185  CG  LYS A  71     -23.270  -9.081  12.929  1.00  0.970          C  
ATOM   1186  CD  LYS A  71     -24.781  -9.330  12.796  1.00  0.970          C  
ATOM   1187  CE  LYS A  71     -25.159 -10.334  11.662  1.00  0.970          C  
ATOM   1188  NZ  LYS A  71     -24.680 -11.761  11.908  1.00  0.970          N  
ATOM   1189  H   LYS A  71     -21.475  -6.757  12.372  1.00  0.760          H  
ATOM   1190  HA  LYS A  71     -21.437  -7.075  15.178  1.00  0.860          H  
ATOM   1191 1HB  LYS A  71     -23.417  -8.399  14.958  1.00  1.170          H  
ATOM   1192 2HB  LYS A  71     -23.483  -7.112  13.766  1.00  1.170          H  
ATOM   1193 1HG  LYS A  71     -22.874  -8.739  11.978  1.00  1.170          H  
ATOM   1194 2HG  LYS A  71     -22.801 -10.020  13.182  1.00  1.170          H  
ATOM   1195 1HD  LYS A  71     -25.155  -9.722  13.742  1.00  1.170          H  
ATOM   1196 2HD  LYS A  71     -25.281  -8.382  12.598  1.00  1.170          H  
ATOM   1197 1HE  LYS A  71     -26.243 -10.345  11.582  1.00  1.170          H  
ATOM   1198 2HE  LYS A  71     -24.740  -9.983  10.720  1.00  1.170          H  
ATOM   1199 1HZ  LYS A  71     -24.981 -12.346  11.149  1.00  1.170          H  
ATOM   1200 2HZ  LYS A  71     -23.645 -11.828  11.962  1.00  1.170          H  
ATOM   1201 3HZ  LYS A  71     -25.067 -12.112  12.768  1.00  1.170          H  
ATOM   1202  N   ASP A  72     -20.105  -9.635  13.669  1.00  0.680          N  
ATOM   1203  CA  ASP A  72     -19.381 -10.879  13.880  1.00  0.780          C  
ATOM   1204  C   ASP A  72     -17.871 -10.668  13.989  1.00  0.820          C  
ATOM   1205  O   ASP A  72     -17.099 -11.629  13.926  1.00  0.970          O  
ATOM   1206  CB  ASP A  72     -19.712 -11.850  12.742  1.00  1.050          C  
ATOM   1207  CG  ASP A  72     -21.204 -12.293  12.766  1.00  1.050          C  
ATOM   1208  OD1 ASP A  72     -21.693 -12.694  13.795  1.00  1.050          O  
ATOM   1209  OD2 ASP A  72     -21.868 -12.163  11.749  1.00  1.050          O  
ATOM   1210  H   ASP A  72     -20.206  -9.279  12.716  1.00  0.820          H  
ATOM   1211  HA  ASP A  72     -19.728 -11.319  14.814  1.00  0.940          H  
ATOM   1212 1HB  ASP A  72     -19.501 -11.365  11.785  1.00  1.260          H  
ATOM   1213 2HB  ASP A  72     -19.076 -12.732  12.815  1.00  1.260          H  
ATOM   1214  N   TYR A  73     -17.437  -9.415  14.139  1.00  0.750          N  
ATOM   1215  CA  TYR A  73     -16.019  -9.113  14.209  1.00  0.830          C  
ATOM   1216  C   TYR A  73     -15.639  -8.484  15.566  1.00  0.990          C  
ATOM   1217  O   TYR A  73     -16.158  -7.429  15.916  1.00  1.240          O  
ATOM   1218  CB  TYR A  73     -15.654  -8.181  13.048  1.00  1.130          C  
ATOM   1219  CG  TYR A  73     -15.798  -8.853  11.687  1.00  1.130          C  
ATOM   1220  CD1 TYR A  73     -17.038  -8.986  11.104  1.00  1.130          C  
ATOM   1221  CD2 TYR A  73     -14.687  -9.327  11.022  1.00  1.130          C  
ATOM   1222  CE1 TYR A  73     -17.170  -9.589   9.869  1.00  1.130          C  
ATOM   1223  CE2 TYR A  73     -14.829  -9.930   9.785  1.00  1.130          C  
ATOM   1224  CZ  TYR A  73     -16.070 -10.055   9.215  1.00  1.130          C  
ATOM   1225  OH  TYR A  73     -16.216 -10.656   7.986  1.00  1.130          O  
ATOM   1226  H   TYR A  73     -18.108  -8.640  14.210  1.00  0.900          H  
ATOM   1227  HA  TYR A  73     -15.481 -10.027  14.026  1.00  1.000          H  
ATOM   1228 1HB  TYR A  73     -16.304  -7.301  13.067  1.00  1.360          H  
ATOM   1229 2HB  TYR A  73     -14.624  -7.834  13.158  1.00  1.360          H  
ATOM   1230  HD1 TYR A  73     -17.916  -8.621  11.623  1.00  1.360          H  
ATOM   1231  HD2 TYR A  73     -13.699  -9.231  11.470  1.00  1.360          H  
ATOM   1232  HE1 TYR A  73     -18.141  -9.702   9.411  1.00  1.360          H  
ATOM   1233  HE2 TYR A  73     -13.954 -10.309   9.260  1.00  1.360          H  
ATOM   1234  HH  TYR A  73     -17.154 -10.643   7.733  1.00  1.360          H  
ATOM   1235  N   PRO A  74     -14.699  -9.080  16.333  1.00  1.140          N  
ATOM   1236  CA  PRO A  74     -14.187  -8.621  17.625  1.00  1.350          C  
ATOM   1237  C   PRO A  74     -13.544  -7.241  17.612  1.00  1.160          C  
ATOM   1238  O   PRO A  74     -13.316  -6.671  18.675  1.00  1.400          O  
ATOM   1239  CB  PRO A  74     -13.121  -9.672  17.961  1.00  2.030          C  
ATOM   1240  CG  PRO A  74     -13.533 -10.906  17.217  1.00  2.030          C  
ATOM   1241  CD  PRO A  74     -14.156 -10.412  15.937  1.00  2.030          C  
ATOM   1242  HA  PRO A  74     -15.006  -8.650  18.361  1.00  1.620          H  
ATOM   1243 1HB  PRO A  74     -12.122  -9.301  17.653  1.00  2.430          H  
ATOM   1244 2HB  PRO A  74     -13.078  -9.824  19.048  1.00  2.430          H  
ATOM   1245 1HG  PRO A  74     -12.653 -11.546  17.039  1.00  2.430          H  
ATOM   1246 2HG  PRO A  74     -14.236 -11.497  17.824  1.00  2.430          H  
ATOM   1247 1HD  PRO A  74     -13.404 -10.322  15.133  1.00  2.430          H  
ATOM   1248 2HD  PRO A  74     -14.962 -11.135  15.705  1.00  2.430          H  
ATOM   1249  N   SER A  75     -13.149  -6.778  16.428  1.00  0.900          N  
ATOM   1250  CA  SER A  75     -12.519  -5.486  16.241  1.00  0.910          C  
ATOM   1251  C   SER A  75     -12.559  -5.051  14.789  1.00  0.800          C  
ATOM   1252  O   SER A  75     -12.158  -5.799  13.883  1.00  0.730          O  
ATOM   1253  CB  SER A  75     -11.091  -5.538  16.720  1.00  1.270          C  
ATOM   1254  OG  SER A  75     -10.400  -4.349  16.417  1.00  1.270          O  
ATOM   1255  H   SER A  75     -13.338  -7.325  15.606  1.00  1.080          H  
ATOM   1256  HA  SER A  75     -13.063  -4.751  16.835  1.00  1.090          H  
ATOM   1257 1HB  SER A  75     -11.077  -5.696  17.796  1.00  1.520          H  
ATOM   1258 2HB  SER A  75     -10.604  -6.380  16.276  1.00  1.520          H  
ATOM   1259  HG  SER A  75      -9.567  -4.412  16.909  1.00  1.520          H  
ATOM   1260  N   LYS A  76     -13.000  -3.811  14.570  1.00  0.810          N  
ATOM   1261  CA  LYS A  76     -13.059  -3.261  13.224  1.00  0.740          C  
ATOM   1262  C   LYS A  76     -11.668  -3.111  12.653  1.00  0.710          C  
ATOM   1263  O   LYS A  76     -11.432  -3.408  11.482  1.00  0.630          O  
ATOM   1264  CB  LYS A  76     -13.748  -1.899  13.214  1.00  1.060          C  
ATOM   1265  CG  LYS A  76     -15.246  -1.927  13.488  1.00  1.060          C  
ATOM   1266  CD  LYS A  76     -15.825  -0.515  13.452  1.00  1.060          C  
ATOM   1267  CE  LYS A  76     -17.331  -0.509  13.702  1.00  1.060          C  
ATOM   1268  NZ  LYS A  76     -17.884   0.885  13.742  1.00  1.060          N  
ATOM   1269  H   LYS A  76     -13.311  -3.265  15.362  1.00  0.970          H  
ATOM   1270  HA  LYS A  76     -13.613  -3.950  12.589  1.00  0.890          H  
ATOM   1271 1HB  LYS A  76     -13.282  -1.253  13.957  1.00  1.280          H  
ATOM   1272 2HB  LYS A  76     -13.596  -1.431  12.244  1.00  1.280          H  
ATOM   1273 1HG  LYS A  76     -15.752  -2.545  12.759  1.00  1.280          H  
ATOM   1274 2HG  LYS A  76     -15.422  -2.358  14.471  1.00  1.280          H  
ATOM   1275 1HD  LYS A  76     -15.338   0.098  14.212  1.00  1.280          H  
ATOM   1276 2HD  LYS A  76     -15.631  -0.072  12.475  1.00  1.280          H  
ATOM   1277 1HE  LYS A  76     -17.824  -1.062  12.903  1.00  1.280          H  
ATOM   1278 2HE  LYS A  76     -17.540  -1.001  14.652  1.00  1.280          H  
ATOM   1279 1HZ  LYS A  76     -18.880   0.848  13.907  1.00  1.280          H  
ATOM   1280 2HZ  LYS A  76     -17.439   1.403  14.488  1.00  1.280          H  
ATOM   1281 3HZ  LYS A  76     -17.708   1.349  12.862  1.00  1.280          H  
ATOM   1282  N   MET A  77     -10.730  -2.686  13.499  1.00  0.790          N  
ATOM   1283  CA  MET A  77      -9.372  -2.473  13.038  1.00  0.790          C  
ATOM   1284  C   MET A  77      -8.704  -3.790  12.701  1.00  0.720          C  
ATOM   1285  O   MET A  77      -7.943  -3.866  11.732  1.00  0.660          O  
ATOM   1286  CB  MET A  77      -8.577  -1.701  14.080  1.00  1.110          C  
ATOM   1287  CG  MET A  77      -9.083  -0.264  14.329  1.00  1.110          C  
ATOM   1288  SD  MET A  77      -9.058   0.781  12.850  1.00  1.110          S  
ATOM   1289  CE  MET A  77     -10.773   0.741  12.285  1.00  1.110          C  
ATOM   1290  H   MET A  77     -10.988  -2.491  14.456  1.00  0.950          H  
ATOM   1291  HA  MET A  77      -9.400  -1.893  12.120  1.00  0.950          H  
ATOM   1292 1HB  MET A  77      -8.606  -2.238  15.027  1.00  1.330          H  
ATOM   1293 2HB  MET A  77      -7.533  -1.641  13.770  1.00  1.330          H  
ATOM   1294 1HG  MET A  77     -10.103  -0.301  14.703  1.00  1.330          H  
ATOM   1295 2HG  MET A  77      -8.462   0.209  15.091  1.00  1.330          H  
ATOM   1296 1HE  MET A  77     -10.872   1.343  11.381  1.00  1.330          H  
ATOM   1297 2HE  MET A  77     -11.071  -0.265  12.073  1.00  1.330          H  
ATOM   1298 3HE  MET A  77     -11.421   1.146  13.062  1.00  1.330          H  
ATOM   1299  N   GLU A  78      -8.986  -4.849  13.475  1.00  0.760          N  
ATOM   1300  CA  GLU A  78      -8.365  -6.125  13.133  1.00  0.730          C  
ATOM   1301  C   GLU A  78      -8.855  -6.564  11.763  1.00  0.620          C  
ATOM   1302  O   GLU A  78      -8.071  -7.051  10.952  1.00  0.580          O  
ATOM   1303  CB  GLU A  78      -8.642  -7.209  14.171  1.00  1.030          C  
ATOM   1304  CG  GLU A  78      -7.921  -7.003  15.504  1.00  1.030          C  
ATOM   1305  CD  GLU A  78      -8.236  -8.077  16.514  1.00  1.030          C  
ATOM   1306  OE1 GLU A  78      -9.082  -8.893  16.239  1.00  1.030          O  
ATOM   1307  OE2 GLU A  78      -7.637  -8.074  17.561  1.00  1.030          O  
ATOM   1308  H   GLU A  78      -9.589  -4.749  14.292  1.00  0.910          H  
ATOM   1309  HA  GLU A  78      -7.288  -5.982  13.075  1.00  0.880          H  
ATOM   1310 1HB  GLU A  78      -9.712  -7.266  14.352  1.00  1.240          H  
ATOM   1311 2HB  GLU A  78      -8.332  -8.174  13.773  1.00  1.240          H  
ATOM   1312 1HG  GLU A  78      -6.848  -7.004  15.318  1.00  1.240          H  
ATOM   1313 2HG  GLU A  78      -8.183  -6.030  15.906  1.00  1.240          H  
ATOM   1314  N   TYR A  79     -10.148  -6.368  11.481  1.00  0.580          N  
ATOM   1315  CA  TYR A  79     -10.661  -6.686  10.156  1.00  0.520          C  
ATOM   1316  C   TYR A  79      -9.984  -5.885   9.045  1.00  0.470          C  
ATOM   1317  O   TYR A  79      -9.379  -6.447   8.124  1.00  0.450          O  
ATOM   1318  CB  TYR A  79     -12.172  -6.434  10.110  1.00  0.750          C  
ATOM   1319  CG  TYR A  79     -12.763  -6.449   8.720  1.00  0.750          C  
ATOM   1320  CD1 TYR A  79     -12.962  -7.617   8.041  1.00  0.750          C  
ATOM   1321  CD2 TYR A  79     -13.112  -5.243   8.131  1.00  0.750          C  
ATOM   1322  CE1 TYR A  79     -13.496  -7.587   6.774  1.00  0.750          C  
ATOM   1323  CE2 TYR A  79     -13.644  -5.214   6.879  1.00  0.750          C  
ATOM   1324  CZ  TYR A  79     -13.835  -6.365   6.197  1.00  0.750          C  
ATOM   1325  OH  TYR A  79     -14.344  -6.311   4.918  1.00  0.750          O  
ATOM   1326  H   TYR A  79     -10.781  -6.023  12.212  1.00  0.700          H  
ATOM   1327  HA  TYR A  79     -10.473  -7.741   9.965  1.00  0.620          H  
ATOM   1328 1HB  TYR A  79     -12.680  -7.182  10.707  1.00  0.900          H  
ATOM   1329 2HB  TYR A  79     -12.388  -5.476  10.555  1.00  0.900          H  
ATOM   1330  HD1 TYR A  79     -12.686  -8.562   8.494  1.00  0.900          H  
ATOM   1331  HD2 TYR A  79     -12.957  -4.310   8.671  1.00  0.900          H  
ATOM   1332  HE1 TYR A  79     -13.643  -8.516   6.225  1.00  0.900          H  
ATOM   1333  HE2 TYR A  79     -13.911  -4.272   6.416  1.00  0.900          H  
ATOM   1334  HH  TYR A  79     -14.355  -5.387   4.607  1.00  0.900          H  
ATOM   1335  N   PHE A  80     -10.015  -4.562   9.163  1.00  0.500          N  
ATOM   1336  CA  PHE A  80      -9.540  -3.718   8.078  1.00  0.510          C  
ATOM   1337  C   PHE A  80      -8.069  -3.826   7.771  1.00  0.500          C  
ATOM   1338  O   PHE A  80      -7.656  -3.673   6.622  1.00  0.470          O  
ATOM   1339  CB  PHE A  80      -9.840  -2.261   8.352  1.00  0.710          C  
ATOM   1340  CG  PHE A  80     -11.263  -1.870   8.147  1.00  0.710          C  
ATOM   1341  CD1 PHE A  80     -12.002  -1.382   9.195  1.00  0.710          C  
ATOM   1342  CD2 PHE A  80     -11.875  -2.001   6.907  1.00  0.710          C  
ATOM   1343  CE1 PHE A  80     -13.313  -1.024   9.028  1.00  0.710          C  
ATOM   1344  CE2 PHE A  80     -13.187  -1.648   6.741  1.00  0.710          C  
ATOM   1345  CZ  PHE A  80     -13.906  -1.160   7.798  1.00  0.710          C  
ATOM   1346  H   PHE A  80     -10.464  -4.145   9.984  1.00  0.600          H  
ATOM   1347  HA  PHE A  80     -10.082  -4.014   7.184  1.00  0.610          H  
ATOM   1348 1HB  PHE A  80      -9.572  -2.036   9.386  1.00  0.850          H  
ATOM   1349 2HB  PHE A  80      -9.215  -1.667   7.727  1.00  0.850          H  
ATOM   1350  HD1 PHE A  80     -11.535  -1.283  10.163  1.00  0.850          H  
ATOM   1351  HD2 PHE A  80     -11.311  -2.384   6.063  1.00  0.850          H  
ATOM   1352  HE1 PHE A  80     -13.884  -0.636   9.868  1.00  0.850          H  
ATOM   1353  HE2 PHE A  80     -13.665  -1.762   5.770  1.00  0.850          H  
ATOM   1354  HZ  PHE A  80     -14.948  -0.884   7.656  1.00  0.850          H  
ATOM   1355  N   PHE A  81      -7.258  -4.072   8.780  1.00  0.530          N  
ATOM   1356  CA  PHE A  81      -5.836  -4.126   8.549  1.00  0.550          C  
ATOM   1357  C   PHE A  81      -5.236  -5.525   8.601  1.00  0.510          C  
ATOM   1358  O   PHE A  81      -4.025  -5.665   8.768  1.00  0.540          O  
ATOM   1359  CB  PHE A  81      -5.157  -3.178   9.518  1.00  0.760          C  
ATOM   1360  CG  PHE A  81      -5.586  -1.765   9.246  1.00  0.760          C  
ATOM   1361  CD1 PHE A  81      -6.562  -1.141  10.022  1.00  0.760          C  
ATOM   1362  CD2 PHE A  81      -5.029  -1.062   8.188  1.00  0.760          C  
ATOM   1363  CE1 PHE A  81      -6.952   0.148   9.743  1.00  0.760          C  
ATOM   1364  CE2 PHE A  81      -5.422   0.225   7.916  1.00  0.760          C  
ATOM   1365  CZ  PHE A  81      -6.380   0.830   8.696  1.00  0.760          C  
ATOM   1366  H   PHE A  81      -7.618  -4.162   9.736  1.00  0.640          H  
ATOM   1367  HA  PHE A  81      -5.664  -3.735   7.554  1.00  0.660          H  
ATOM   1368 1HB  PHE A  81      -5.433  -3.437  10.543  1.00  0.910          H  
ATOM   1369 2HB  PHE A  81      -4.076  -3.246   9.423  1.00  0.910          H  
ATOM   1370  HD1 PHE A  81      -7.018  -1.683  10.854  1.00  0.910          H  
ATOM   1371  HD2 PHE A  81      -4.270  -1.542   7.567  1.00  0.910          H  
ATOM   1372  HE1 PHE A  81      -7.709   0.631  10.345  1.00  0.910          H  
ATOM   1373  HE2 PHE A  81      -4.976   0.769   7.083  1.00  0.910          H  
ATOM   1374  HZ  PHE A  81      -6.689   1.852   8.479  1.00  0.910          H  
ATOM   1375  N   ASP A  82      -6.064  -6.561   8.426  1.00  0.460          N  
ATOM   1376  CA  ASP A  82      -5.608  -7.952   8.466  1.00  0.470          C  
ATOM   1377  C   ASP A  82      -4.645  -8.309   7.311  1.00  0.420          C  
ATOM   1378  O   ASP A  82      -5.075  -8.291   6.154  1.00  0.340          O  
ATOM   1379  CB  ASP A  82      -6.803  -8.921   8.384  1.00  0.650          C  
ATOM   1380  CG  ASP A  82      -6.366 -10.393   8.527  1.00  0.650          C  
ATOM   1381  OD1 ASP A  82      -5.164 -10.597   8.587  1.00  0.650          O  
ATOM   1382  OD2 ASP A  82      -7.185 -11.286   8.546  1.00  0.650          O  
ATOM   1383  H   ASP A  82      -7.070  -6.383   8.297  1.00  0.550          H  
ATOM   1384  HA  ASP A  82      -5.147  -8.114   9.432  1.00  0.560          H  
ATOM   1385 1HB  ASP A  82      -7.516  -8.684   9.176  1.00  0.780          H  
ATOM   1386 2HB  ASP A  82      -7.324  -8.780   7.441  1.00  0.780          H  
ATOM   1387  N   PRO A  83      -3.350  -8.640   7.561  1.00  0.480          N  
ATOM   1388  CA  PRO A  83      -2.344  -8.994   6.560  1.00  0.460          C  
ATOM   1389  C   PRO A  83      -2.745 -10.195   5.686  1.00  0.430          C  
ATOM   1390  O   PRO A  83      -2.305 -10.304   4.531  1.00  0.390          O  
ATOM   1391  CB  PRO A  83      -1.126  -9.369   7.419  1.00  0.690          C  
ATOM   1392  CG  PRO A  83      -1.318  -8.622   8.714  1.00  0.690          C  
ATOM   1393  CD  PRO A  83      -2.812  -8.629   8.951  1.00  0.690          C  
ATOM   1394  HA  PRO A  83      -2.121  -8.113   5.946  1.00  0.550          H  
ATOM   1395 1HB  PRO A  83      -1.094 -10.466   7.557  1.00  0.830          H  
ATOM   1396 2HB  PRO A  83      -0.198  -9.086   6.898  1.00  0.830          H  
ATOM   1397 1HG  PRO A  83      -0.761  -9.113   9.525  1.00  0.830          H  
ATOM   1398 2HG  PRO A  83      -0.918  -7.600   8.626  1.00  0.830          H  
ATOM   1399 1HD  PRO A  83      -3.129  -9.534   9.498  1.00  0.830          H  
ATOM   1400 2HD  PRO A  83      -3.053  -7.711   9.486  1.00  0.830          H  
ATOM   1401  N   ASP A  84      -3.653 -11.054   6.189  1.00  0.480          N  
ATOM   1402  CA  ASP A  84      -4.098 -12.214   5.419  1.00  0.510          C  
ATOM   1403  C   ASP A  84      -5.111 -11.815   4.355  1.00  0.460          C  
ATOM   1404  O   ASP A  84      -5.524 -12.630   3.531  1.00  0.520          O  
ATOM   1405  CB  ASP A  84      -4.650 -13.311   6.315  1.00  0.700          C  
ATOM   1406  CG  ASP A  84      -3.561 -14.043   7.119  1.00  0.700          C  
ATOM   1407  OD1 ASP A  84      -2.402 -14.031   6.734  1.00  0.700          O  
ATOM   1408  OD2 ASP A  84      -3.914 -14.616   8.114  1.00  0.700          O  
ATOM   1409  H   ASP A  84      -4.038 -10.945   7.144  1.00  0.580          H  
ATOM   1410  HA  ASP A  84      -3.237 -12.636   4.921  1.00  0.610          H  
ATOM   1411 1HB  ASP A  84      -5.364 -12.865   7.022  1.00  0.840          H  
ATOM   1412 2HB  ASP A  84      -5.197 -14.035   5.714  1.00  0.840          H  
ATOM   1413  N   VAL A  85      -5.509 -10.553   4.389  1.00  0.370          N  
ATOM   1414  CA  VAL A  85      -6.428  -9.950   3.454  1.00  0.340          C  
ATOM   1415  C   VAL A  85      -5.640  -8.969   2.605  1.00  0.290          C  
ATOM   1416  O   VAL A  85      -5.694  -9.010   1.379  1.00  0.350          O  
ATOM   1417  CB  VAL A  85      -7.577  -9.220   4.190  1.00  0.490          C  
ATOM   1418  CG1 VAL A  85      -8.505  -8.495   3.192  1.00  0.490          C  
ATOM   1419  CG2 VAL A  85      -8.348 -10.239   5.013  1.00  0.490          C  
ATOM   1420  H   VAL A  85      -5.119  -9.946   5.107  1.00  0.440          H  
ATOM   1421  HA  VAL A  85      -6.847 -10.723   2.810  1.00  0.410          H  
ATOM   1422  HB  VAL A  85      -7.161  -8.462   4.850  1.00  0.590          H  
ATOM   1423 1HG1 VAL A  85      -9.298  -7.987   3.742  1.00  0.590          H  
ATOM   1424 2HG1 VAL A  85      -7.941  -7.757   2.620  1.00  0.590          H  
ATOM   1425 3HG1 VAL A  85      -8.944  -9.221   2.509  1.00  0.590          H  
ATOM   1426 1HG2 VAL A  85      -9.152  -9.740   5.555  1.00  0.590          H  
ATOM   1427 2HG2 VAL A  85      -8.767 -10.994   4.352  1.00  0.590          H  
ATOM   1428 3HG2 VAL A  85      -7.677 -10.719   5.730  1.00  0.590          H  
ATOM   1429  N   LEU A  86      -4.884  -8.089   3.267  1.00  0.250          N  
ATOM   1430  CA  LEU A  86      -4.166  -7.028   2.572  1.00  0.230          C  
ATOM   1431  C   LEU A  86      -3.113  -7.537   1.588  1.00  0.200          C  
ATOM   1432  O   LEU A  86      -2.975  -6.990   0.496  1.00  0.220          O  
ATOM   1433  CB  LEU A  86      -3.450  -6.152   3.599  1.00  0.330          C  
ATOM   1434  CG  LEU A  86      -4.328  -5.315   4.574  1.00  0.330          C  
ATOM   1435  CD1 LEU A  86      -3.383  -4.678   5.586  1.00  0.330          C  
ATOM   1436  CD2 LEU A  86      -5.173  -4.263   3.825  1.00  0.330          C  
ATOM   1437  H   LEU A  86      -4.874  -8.118   4.286  1.00  0.300          H  
ATOM   1438  HA  LEU A  86      -4.885  -6.440   2.016  1.00  0.280          H  
ATOM   1439 1HB  LEU A  86      -2.824  -6.794   4.200  1.00  0.400          H  
ATOM   1440 2HB  LEU A  86      -2.803  -5.462   3.060  1.00  0.400          H  
ATOM   1441  HG  LEU A  86      -5.007  -5.972   5.119  1.00  0.400          H  
ATOM   1442 1HD1 LEU A  86      -3.933  -4.104   6.293  1.00  0.400          H  
ATOM   1443 2HD1 LEU A  86      -2.831  -5.460   6.115  1.00  0.400          H  
ATOM   1444 3HD1 LEU A  86      -2.684  -4.025   5.071  1.00  0.400          H  
ATOM   1445 1HD2 LEU A  86      -5.764  -3.699   4.555  1.00  0.400          H  
ATOM   1446 2HD2 LEU A  86      -4.519  -3.582   3.281  1.00  0.400          H  
ATOM   1447 3HD2 LEU A  86      -5.850  -4.747   3.126  1.00  0.400          H  
ATOM   1448  N   THR A  87      -2.353  -8.577   1.944  1.00  0.220          N  
ATOM   1449  CA  THR A  87      -1.347  -9.099   1.026  1.00  0.250          C  
ATOM   1450  C   THR A  87      -1.579 -10.584   0.813  1.00  0.300          C  
ATOM   1451  O   THR A  87      -0.720 -11.295   0.308  1.00  0.340          O  
ATOM   1452  CB  THR A  87       0.089  -8.865   1.530  1.00  0.340          C  
ATOM   1453  OG1 THR A  87       0.285  -9.527   2.783  1.00  0.340          O  
ATOM   1454  CG2 THR A  87       0.310  -7.372   1.715  1.00  0.340          C  
ATOM   1455  H   THR A  87      -2.422  -9.019   2.865  1.00  0.260          H  
ATOM   1456  HA  THR A  87      -1.453  -8.606   0.060  1.00  0.300          H  
ATOM   1457  HB  THR A  87       0.798  -9.255   0.809  1.00  0.410          H  
ATOM   1458  HG1 THR A  87       1.225  -9.868   2.820  1.00  0.410          H  
ATOM   1459 1HG2 THR A  87       1.304  -7.193   2.073  1.00  0.410          H  
ATOM   1460 2HG2 THR A  87       0.168  -6.872   0.762  1.00  0.410          H  
ATOM   1461 3HG2 THR A  87      -0.397  -6.983   2.438  1.00  0.410          H  
ATOM   1462  N   GLU A  88      -2.730 -11.072   1.255  1.00  0.340          N  
ATOM   1463  CA  GLU A  88      -3.083 -12.491   1.182  1.00  0.430          C  
ATOM   1464  C   GLU A  88      -2.061 -13.371   1.907  1.00  0.480          C  
ATOM   1465  O   GLU A  88      -1.776 -14.487   1.470  1.00  0.570          O  
ATOM   1466  CB  GLU A  88      -3.156 -12.973  -0.275  1.00  0.570          C  
ATOM   1467  CG  GLU A  88      -4.179 -12.300  -1.171  1.00  0.570          C  
ATOM   1468  CD  GLU A  88      -4.115 -12.874  -2.593  1.00  0.570          C  
ATOM   1469  OE1 GLU A  88      -3.095 -13.471  -2.918  1.00  0.570          O  
ATOM   1470  OE2 GLU A  88      -5.046 -12.710  -3.338  1.00  0.570          O  
ATOM   1471  H   GLU A  88      -3.394 -10.414   1.647  1.00  0.410          H  
ATOM   1472  HA  GLU A  88      -4.055 -12.630   1.645  1.00  0.520          H  
ATOM   1473 1HB  GLU A  88      -2.186 -12.888  -0.753  1.00  0.680          H  
ATOM   1474 2HB  GLU A  88      -3.407 -14.032  -0.274  1.00  0.680          H  
ATOM   1475 1HG  GLU A  88      -5.174 -12.459  -0.761  1.00  0.680          H  
ATOM   1476 2HG  GLU A  88      -3.988 -11.227  -1.196  1.00  0.680          H  
ATOM   1477  N   GLY A  89      -1.486 -12.872   3.003  1.00  0.460          N  
ATOM   1478  CA  GLY A  89      -0.509 -13.622   3.786  1.00  0.540          C  
ATOM   1479  C   GLY A  89       0.919 -13.543   3.218  1.00  0.530          C  
ATOM   1480  O   GLY A  89       1.850 -14.127   3.782  1.00  0.600          O  
ATOM   1481  H   GLY A  89      -1.750 -11.945   3.349  1.00  0.550          H  
ATOM   1482 1HA  GLY A  89      -0.516 -13.242   4.810  1.00  0.650          H  
ATOM   1483 2HA  GLY A  89      -0.823 -14.662   3.844  1.00  0.650          H  
ATOM   1484  N   GLU A  90       1.091 -12.831   2.103  1.00  0.460          N  
ATOM   1485  CA  GLU A  90       2.366 -12.667   1.423  1.00  0.460          C  
ATOM   1486  C   GLU A  90       3.257 -11.662   2.139  1.00  0.450          C  
ATOM   1487  O   GLU A  90       2.792 -10.631   2.646  1.00  0.410          O  
ATOM   1488  CB  GLU A  90       2.115 -12.235  -0.026  1.00  0.640          C  
ATOM   1489  CG  GLU A  90       3.311 -12.183  -0.956  1.00  0.640          C  
ATOM   1490  CD  GLU A  90       2.882 -11.835  -2.368  1.00  0.640          C  
ATOM   1491  OE1 GLU A  90       1.686 -11.751  -2.599  1.00  0.640          O  
ATOM   1492  OE2 GLU A  90       3.730 -11.645  -3.205  1.00  0.640          O  
ATOM   1493  H   GLU A  90       0.278 -12.391   1.664  1.00  0.550          H  
ATOM   1494  HA  GLU A  90       2.876 -13.629   1.414  1.00  0.550          H  
ATOM   1495 1HB  GLU A  90       1.363 -12.889  -0.469  1.00  0.770          H  
ATOM   1496 2HB  GLU A  90       1.707 -11.238  -0.023  1.00  0.770          H  
ATOM   1497 1HG  GLU A  90       4.014 -11.434  -0.612  1.00  0.770          H  
ATOM   1498 2HG  GLU A  90       3.813 -13.147  -0.952  1.00  0.770          H  
ATOM   1499  N   LEU A  91       4.548 -11.961   2.180  1.00  0.490          N  
ATOM   1500  CA  LEU A  91       5.517 -11.054   2.768  1.00  0.500          C  
ATOM   1501  C   LEU A  91       6.146 -10.240   1.658  1.00  0.470          C  
ATOM   1502  O   LEU A  91       6.221 -10.699   0.521  1.00  0.480          O  
ATOM   1503  CB  LEU A  91       6.585 -11.840   3.525  1.00  0.700          C  
ATOM   1504  CG  LEU A  91       6.066 -12.777   4.655  1.00  0.700          C  
ATOM   1505  CD1 LEU A  91       7.249 -13.526   5.246  1.00  0.700          C  
ATOM   1506  CD2 LEU A  91       5.328 -11.972   5.732  1.00  0.700          C  
ATOM   1507  H   LEU A  91       4.865 -12.827   1.766  1.00  0.590          H  
ATOM   1508  HA  LEU A  91       5.010 -10.363   3.436  1.00  0.600          H  
ATOM   1509 1HB  LEU A  91       7.133 -12.449   2.808  1.00  0.840          H  
ATOM   1510 2HB  LEU A  91       7.284 -11.131   3.968  1.00  0.840          H  
ATOM   1511  HG  LEU A  91       5.378 -13.512   4.232  1.00  0.840          H  
ATOM   1512 1HD1 LEU A  91       6.897 -14.203   6.026  1.00  0.840          H  
ATOM   1513 2HD1 LEU A  91       7.743 -14.104   4.465  1.00  0.840          H  
ATOM   1514 3HD1 LEU A  91       7.955 -12.818   5.676  1.00  0.840          H  
ATOM   1515 1HD2 LEU A  91       4.978 -12.652   6.508  1.00  0.840          H  
ATOM   1516 2HD2 LEU A  91       6.003 -11.238   6.171  1.00  0.840          H  
ATOM   1517 3HD2 LEU A  91       4.468 -11.464   5.301  1.00  0.840          H  
ATOM   1518  N   ALA A  92       6.603  -9.039   1.976  1.00  0.470          N  
ATOM   1519  CA  ALA A  92       7.224  -8.209   0.960  1.00  0.450          C  
ATOM   1520  C   ALA A  92       8.452  -8.908   0.387  1.00  0.480          C  
ATOM   1521  O   ALA A  92       9.162  -9.572   1.141  1.00  0.560          O  
ATOM   1522  CB  ALA A  92       7.614  -6.873   1.550  1.00  0.640          C  
ATOM   1523  H   ALA A  92       6.512  -8.701   2.923  1.00  0.560          H  
ATOM   1524  HA  ALA A  92       6.494  -8.037   0.193  1.00  0.540          H  
ATOM   1525 1HB  ALA A  92       8.037  -6.261   0.782  1.00  0.770          H  
ATOM   1526 2HB  ALA A  92       6.737  -6.381   1.955  1.00  0.770          H  
ATOM   1527 3HB  ALA A  92       8.345  -7.022   2.342  1.00  0.770          H  
ATOM   1528  N   PRO A  93       8.726  -8.805  -0.929  1.00  0.450          N  
ATOM   1529  CA  PRO A  93       9.917  -9.318  -1.577  1.00  0.460          C  
ATOM   1530  C   PRO A  93      11.156  -8.740  -0.922  1.00  0.450          C  
ATOM   1531  O   PRO A  93      11.193  -7.552  -0.629  1.00  0.480          O  
ATOM   1532  CB  PRO A  93       9.759  -8.792  -3.015  1.00  0.690          C  
ATOM   1533  CG  PRO A  93       8.269  -8.653  -3.206  1.00  0.690          C  
ATOM   1534  CD  PRO A  93       7.737  -8.229  -1.862  1.00  0.690          C  
ATOM   1535  HA  PRO A  93       9.918 -10.417  -1.536  1.00  0.550          H  
ATOM   1536 1HB  PRO A  93      10.289  -7.833  -3.128  1.00  0.830          H  
ATOM   1537 2HB  PRO A  93      10.221  -9.497  -3.727  1.00  0.830          H  
ATOM   1538 1HG  PRO A  93       8.051  -7.916  -3.991  1.00  0.830          H  
ATOM   1539 2HG  PRO A  93       7.834  -9.606  -3.543  1.00  0.830          H  
ATOM   1540 1HD  PRO A  93       7.671  -7.143  -1.764  1.00  0.830          H  
ATOM   1541 2HD  PRO A  93       6.767  -8.734  -1.759  1.00  0.830          H  
ATOM   1542  N   ASN A  94      12.195  -9.547  -0.749  1.00  0.450          N  
ATOM   1543  CA  ASN A  94      13.416  -9.030  -0.148  1.00  0.470          C  
ATOM   1544  C   ASN A  94      14.610  -9.487  -0.967  1.00  0.470          C  
ATOM   1545  O   ASN A  94      15.644  -9.881  -0.437  1.00  0.510          O  
ATOM   1546  CB  ASN A  94      13.511  -9.508   1.291  1.00  0.650          C  
ATOM   1547  CG  ASN A  94      12.410  -8.964   2.159  1.00  0.650          C  
ATOM   1548  OD1 ASN A  94      12.416  -7.796   2.569  1.00  0.650          O  
ATOM   1549  ND2 ASN A  94      11.459  -9.801   2.451  1.00  0.650          N  
ATOM   1550  H   ASN A  94      12.137 -10.522  -1.021  1.00  0.540          H  
ATOM   1551  HA  ASN A  94      13.397  -7.940  -0.165  1.00  0.560          H  
ATOM   1552 1HB  ASN A  94      13.459 -10.595   1.310  1.00  0.780          H  
ATOM   1553 2HB  ASN A  94      14.447  -9.230   1.716  1.00  0.780          H  
ATOM   1554 1HD2 ASN A  94      10.680  -9.504   3.003  1.00  0.780          H  
ATOM   1555 2HD2 ASN A  94      11.479 -10.729   2.094  1.00  0.780          H  
ATOM   1556  N   ASP A  95      14.510  -9.305  -2.276  1.00  0.470          N  
ATOM   1557  CA  ASP A  95      15.538  -9.770  -3.199  1.00  0.550          C  
ATOM   1558  C   ASP A  95      16.810  -8.953  -3.114  1.00  0.580          C  
ATOM   1559  O   ASP A  95      17.899  -9.444  -3.402  1.00  0.650          O  
ATOM   1560  CB  ASP A  95      15.014  -9.739  -4.623  1.00  0.740          C  
ATOM   1561  CG  ASP A  95      13.923 -10.774  -4.874  1.00  0.740          C  
ATOM   1562  OD1 ASP A  95      13.716 -11.664  -4.081  1.00  0.740          O  
ATOM   1563  OD2 ASP A  95      13.286 -10.662  -5.885  1.00  0.740          O  
ATOM   1564  H   ASP A  95      13.649  -8.924  -2.645  1.00  0.560          H  
ATOM   1565  HA  ASP A  95      15.783 -10.802  -2.945  1.00  0.660          H  
ATOM   1566 1HB  ASP A  95      14.621  -8.748  -4.848  1.00  0.890          H  
ATOM   1567 2HB  ASP A  95      15.838  -9.926  -5.313  1.00  0.890          H  
ATOM   1568  N   ARG A  96      16.678  -7.694  -2.718  1.00  0.570          N  
ATOM   1569  CA  ARG A  96      17.825  -6.815  -2.598  1.00  0.630          C  
ATOM   1570  C   ARG A  96      18.417  -6.852  -1.201  1.00  0.560          C  
ATOM   1571  O   ARG A  96      19.353  -6.100  -0.919  1.00  0.570          O  
ATOM   1572  CB  ARG A  96      17.438  -5.372  -2.896  1.00  0.860          C  
ATOM   1573  CG  ARG A  96      17.012  -5.084  -4.326  1.00  0.860          C  
ATOM   1574  CD  ARG A  96      16.583  -3.650  -4.501  1.00  0.860          C  
ATOM   1575  NE  ARG A  96      17.685  -2.703  -4.269  1.00  0.860          N  
ATOM   1576  CZ  ARG A  96      18.603  -2.312  -5.188  1.00  0.860          C  
ATOM   1577  NH1 ARG A  96      18.571  -2.784  -6.421  1.00  0.860          N  
ATOM   1578  NH2 ARG A  96      19.546  -1.446  -4.839  1.00  0.860          N  
ATOM   1579  H   ARG A  96      15.763  -7.323  -2.510  1.00  0.680          H  
ATOM   1580  HA  ARG A  96      18.587  -7.137  -3.308  1.00  0.760          H  
ATOM   1581 1HB  ARG A  96      16.619  -5.080  -2.240  1.00  1.030          H  
ATOM   1582 2HB  ARG A  96      18.281  -4.722  -2.666  1.00  1.030          H  
ATOM   1583 1HG  ARG A  96      17.849  -5.283  -4.993  1.00  1.030          H  
ATOM   1584 2HG  ARG A  96      16.176  -5.730  -4.594  1.00  1.030          H  
ATOM   1585 1HD  ARG A  96      16.192  -3.496  -5.505  1.00  1.030          H  
ATOM   1586 2HD  ARG A  96      15.793  -3.426  -3.781  1.00  1.030          H  
ATOM   1587  HE  ARG A  96      17.756  -2.303  -3.342  1.00  1.030          H  
ATOM   1588 1HH1 ARG A  96      17.857  -3.440  -6.695  1.00  1.030          H  
ATOM   1589 2HH1 ARG A  96      19.262  -2.486  -7.096  1.00  1.030          H  
ATOM   1590 1HH2 ARG A  96      19.573  -1.082  -3.898  1.00  1.030          H  
ATOM   1591 2HH2 ARG A  96      20.235  -1.147  -5.516  1.00  1.030          H  
ATOM   1592  N   CYS A  97      17.854  -7.679  -0.317  1.00  0.530          N  
ATOM   1593  CA  CYS A  97      18.286  -7.684   1.059  1.00  0.520          C  
ATOM   1594  C   CYS A  97      19.349  -8.672   1.436  1.00  0.490          C  
ATOM   1595  O   CYS A  97      19.475  -9.778   0.912  1.00  0.560          O  
ATOM   1596  CB  CYS A  97      17.112  -7.932   1.987  1.00  0.730          C  
ATOM   1597  SG  CYS A  97      15.862  -6.648   1.972  1.00  0.730          S  
ATOM   1598  H   CYS A  97      17.121  -8.335  -0.595  1.00  0.640          H  
ATOM   1599  HA  CYS A  97      18.688  -6.711   1.286  1.00  0.620          H  
ATOM   1600 1HB  CYS A  97      16.652  -8.869   1.713  1.00  0.880          H  
ATOM   1601 2HB  CYS A  97      17.476  -8.036   3.002  1.00  0.880          H  
ATOM   1602  HG  CYS A  97      16.525  -5.812   2.787  1.00  0.880          H  
ATOM   1603  N   CYS A  98      20.047  -8.253   2.457  1.00  0.500          N  
ATOM   1604  CA  CYS A  98      21.043  -8.975   3.210  1.00  0.590          C  
ATOM   1605  C   CYS A  98      20.434 -10.245   3.787  1.00  0.740          C  
ATOM   1606  O   CYS A  98      19.517 -10.193   4.609  1.00  0.850          O  
ATOM   1607  CB  CYS A  98      21.525  -8.025   4.306  1.00  0.790          C  
ATOM   1608  SG  CYS A  98      22.722  -8.601   5.491  1.00  0.790          S  
ATOM   1609  H   CYS A  98      19.867  -7.292   2.730  1.00  0.600          H  
ATOM   1610  HA  CYS A  98      21.871  -9.232   2.549  1.00  0.710          H  
ATOM   1611 1HB  CYS A  98      21.947  -7.139   3.826  1.00  0.950          H  
ATOM   1612 2HB  CYS A  98      20.663  -7.686   4.855  1.00  0.950          H  
ATOM   1613  N   ARG A  99      21.000 -11.398   3.440  1.00  0.840          N  
ATOM   1614  CA  ARG A  99      20.438 -12.666   3.905  1.00  0.980          C  
ATOM   1615  C   ARG A  99      20.398 -12.786   5.427  1.00  1.090          C  
ATOM   1616  O   ARG A  99      19.522 -13.460   5.967  1.00  1.210          O  
ATOM   1617  CB  ARG A  99      21.188 -13.851   3.324  1.00  1.320          C  
ATOM   1618  CG  ARG A  99      20.951 -14.065   1.837  1.00  1.320          C  
ATOM   1619  CD  ARG A  99      21.685 -15.236   1.306  1.00  1.320          C  
ATOM   1620  NE  ARG A  99      21.472 -15.389  -0.126  1.00  1.320          N  
ATOM   1621  CZ  ARG A  99      22.129 -16.257  -0.926  1.00  1.320          C  
ATOM   1622  NH1 ARG A  99      23.048 -17.064  -0.432  1.00  1.320          N  
ATOM   1623  NH2 ARG A  99      21.845 -16.295  -2.219  1.00  1.320          N  
ATOM   1624  H   ARG A  99      21.767 -11.383   2.783  1.00  1.010          H  
ATOM   1625  HA  ARG A  99      19.412 -12.723   3.539  1.00  1.180          H  
ATOM   1626 1HB  ARG A  99      22.247 -13.705   3.470  1.00  1.580          H  
ATOM   1627 2HB  ARG A  99      20.905 -14.761   3.852  1.00  1.580          H  
ATOM   1628 1HG  ARG A  99      19.888 -14.220   1.661  1.00  1.580          H  
ATOM   1629 2HG  ARG A  99      21.281 -13.183   1.289  1.00  1.580          H  
ATOM   1630 1HD  ARG A  99      22.738 -15.118   1.484  1.00  1.580          H  
ATOM   1631 2HD  ARG A  99      21.330 -16.137   1.804  1.00  1.580          H  
ATOM   1632  HE  ARG A  99      20.777 -14.791  -0.557  1.00  1.580          H  
ATOM   1633 1HH1 ARG A  99      23.268 -17.044   0.552  1.00  1.580          H  
ATOM   1634 2HH1 ARG A  99      23.534 -17.710  -1.039  1.00  1.580          H  
ATOM   1635 1HH2 ARG A  99      21.142 -15.676  -2.601  1.00  1.580          H  
ATOM   1636 2HH2 ARG A  99      22.329 -16.938  -2.828  1.00  1.580          H  
ATOM   1637  N   ILE A 100      21.357 -12.169   6.119  1.00  1.120          N  
ATOM   1638  CA  ILE A 100      21.389 -12.224   7.579  1.00  1.300          C  
ATOM   1639  C   ILE A 100      20.619 -11.067   8.226  1.00  1.290          C  
ATOM   1640  O   ILE A 100      19.804 -11.243   9.147  1.00  1.560          O  
ATOM   1641  CB  ILE A 100      22.844 -12.131   8.117  1.00  1.750          C  
ATOM   1642  CG1 ILE A 100      23.737 -13.249   7.547  1.00  1.750          C  
ATOM   1643  CG2 ILE A 100      22.873 -12.133   9.677  1.00  1.750          C  
ATOM   1644  CD1 ILE A 100      23.296 -14.681   7.800  1.00  1.750          C  
ATOM   1645  H   ILE A 100      22.076 -11.662   5.626  1.00  1.340          H  
ATOM   1646  HA  ILE A 100      20.927 -13.152   7.910  1.00  1.560          H  
ATOM   1647  HB  ILE A 100      23.278 -11.193   7.776  1.00  2.100          H  
ATOM   1648 1HG1 ILE A 100      23.825 -13.101   6.480  1.00  2.100          H  
ATOM   1649 2HG1 ILE A 100      24.708 -13.129   7.993  1.00  2.100          H  
ATOM   1650 1HG2 ILE A 100      23.899 -12.039  10.014  1.00  2.100          H  
ATOM   1651 2HG2 ILE A 100      22.295 -11.303  10.076  1.00  2.100          H  
ATOM   1652 3HG2 ILE A 100      22.453 -13.065  10.068  1.00  2.100          H  
ATOM   1653 1HD1 ILE A 100      24.021 -15.360   7.358  1.00  2.100          H  
ATOM   1654 2HD1 ILE A 100      23.232 -14.875   8.875  1.00  2.100          H  
ATOM   1655 3HD1 ILE A 100      22.324 -14.859   7.344  1.00  2.100          H  
ATOM   1656  N   CYS A 101      20.939  -9.868   7.794  1.00  1.110          N  
ATOM   1657  CA  CYS A 101      20.426  -8.683   8.433  1.00  1.150          C  
ATOM   1658  C   CYS A 101      19.164  -8.018   7.883  1.00  1.080          C  
ATOM   1659  O   CYS A 101      18.620  -7.143   8.551  1.00  1.200          O  
ATOM   1660  CB  CYS A 101      21.564  -7.673   8.538  1.00  1.590          C  
ATOM   1661  SG  CYS A 101      22.327  -7.013   6.938  1.00  1.590          S  
ATOM   1662  H   CYS A 101      21.596  -9.780   7.042  1.00  1.330          H  
ATOM   1663  HA  CYS A 101      20.197  -8.968   9.456  1.00  1.380          H  
ATOM   1664 1HB  CYS A 101      21.190  -6.809   9.088  1.00  1.910          H  
ATOM   1665 2HB  CYS A 101      22.339  -8.099   9.149  1.00  1.910          H  
ATOM   1666  N   GLY A 102      18.698  -8.357   6.677  1.00  0.960          N  
ATOM   1667  CA  GLY A 102      17.469  -7.759   6.146  1.00  0.970          C  
ATOM   1668  C   GLY A 102      17.623  -6.351   5.561  1.00  0.920          C  
ATOM   1669  O   GLY A 102      16.653  -5.752   5.096  1.00  1.010          O  
ATOM   1670  H   GLY A 102      19.139  -9.084   6.108  1.00  1.150          H  
ATOM   1671 1HA  GLY A 102      17.074  -8.423   5.377  1.00  1.160          H  
ATOM   1672 2HA  GLY A 102      16.723  -7.735   6.938  1.00  1.160          H  
ATOM   1673  N   LYS A 103      18.837  -5.835   5.575  1.00  0.830          N  
ATOM   1674  CA  LYS A 103      19.159  -4.492   5.116  1.00  0.880          C  
ATOM   1675  C   LYS A 103      19.550  -4.477   3.654  1.00  0.720          C  
ATOM   1676  O   LYS A 103      19.828  -5.521   3.068  1.00  0.550          O  
ATOM   1677  CB  LYS A 103      20.299  -3.935   5.957  1.00  1.210          C  
ATOM   1678  CG  LYS A 103      19.962  -3.799   7.427  1.00  1.210          C  
ATOM   1679  CD  LYS A 103      21.132  -3.250   8.218  1.00  1.210          C  
ATOM   1680  CE  LYS A 103      20.791  -3.148   9.700  1.00  1.210          C  
ATOM   1681  NZ  LYS A 103      21.927  -2.601  10.499  1.00  1.210          N  
ATOM   1682  H   LYS A 103      19.570  -6.403   5.977  1.00  1.000          H  
ATOM   1683  HA  LYS A 103      18.278  -3.860   5.238  1.00  1.060          H  
ATOM   1684 1HB  LYS A 103      21.174  -4.563   5.851  1.00  1.450          H  
ATOM   1685 2HB  LYS A 103      20.563  -2.945   5.593  1.00  1.450          H  
ATOM   1686 1HG  LYS A 103      19.103  -3.139   7.542  1.00  1.450          H  
ATOM   1687 2HG  LYS A 103      19.696  -4.779   7.826  1.00  1.450          H  
ATOM   1688 1HD  LYS A 103      21.991  -3.914   8.097  1.00  1.450          H  
ATOM   1689 2HD  LYS A 103      21.401  -2.264   7.843  1.00  1.450          H  
ATOM   1690 1HE  LYS A 103      19.927  -2.499   9.823  1.00  1.450          H  
ATOM   1691 2HE  LYS A 103      20.542  -4.144  10.076  1.00  1.450          H  
ATOM   1692 1HZ  LYS A 103      21.660  -2.553  11.473  1.00  1.450          H  
ATOM   1693 2HZ  LYS A 103      22.730  -3.205  10.401  1.00  1.450          H  
ATOM   1694 3HZ  LYS A 103      22.160  -1.675  10.170  1.00  1.450          H  
ATOM   1695  N   ILE A 104      19.583  -3.291   3.043  1.00  0.850          N  
ATOM   1696  CA  ILE A 104      19.993  -3.208   1.639  1.00  0.810          C  
ATOM   1697  C   ILE A 104      21.165  -2.226   1.402  1.00  0.970          C  
ATOM   1698  O   ILE A 104      20.943  -1.087   1.784  1.00  1.280          O  
ATOM   1699  CB  ILE A 104      18.764  -2.824   0.724  1.00  1.150          C  
ATOM   1700  CG1 ILE A 104      18.143  -1.382   1.041  1.00  1.150          C  
ATOM   1701  CG2 ILE A 104      17.686  -3.857   0.906  1.00  1.150          C  
ATOM   1702  CD1 ILE A 104      17.071  -0.911   0.041  1.00  1.150          C  
ATOM   1703  H   ILE A 104      19.341  -2.451   3.554  1.00  1.020          H  
ATOM   1704  HA  ILE A 104      20.330  -4.195   1.319  1.00  0.970          H  
ATOM   1705  HB  ILE A 104      19.074  -2.841  -0.316  1.00  1.380          H  
ATOM   1706 1HG1 ILE A 104      17.711  -1.393   2.037  1.00  1.380          H  
ATOM   1707 2HG1 ILE A 104      18.893  -0.625   0.994  1.00  1.380          H  
ATOM   1708 1HG2 ILE A 104      16.847  -3.670   0.260  1.00  1.380          H  
ATOM   1709 2HG2 ILE A 104      18.087  -4.783   0.668  1.00  1.380          H  
ATOM   1710 3HG2 ILE A 104      17.346  -3.863   1.937  1.00  1.380          H  
ATOM   1711 1HD1 ILE A 104      16.724   0.080   0.337  1.00  1.380          H  
ATOM   1712 2HD1 ILE A 104      17.504  -0.859  -0.957  1.00  1.380          H  
ATOM   1713 3HD1 ILE A 104      16.224  -1.583   0.029  1.00  1.380          H  
ATOM   1714  N   GLY A 105      21.713  -2.446   0.188  1.00  1.190          N  
ATOM   1715  CA  GLY A 105      23.017  -1.869  -0.225  1.00  1.410          C  
ATOM   1716  C   GLY A 105      24.307  -2.478   0.310  1.00  1.330          C  
ATOM   1717  O   GLY A 105      25.403  -2.054  -0.072  1.00  1.550          O  
ATOM   1718  H   GLY A 105      21.058  -2.192  -0.535  1.00  1.430          H  
ATOM   1719 1HA  GLY A 105      23.061  -1.889  -1.314  1.00  1.690          H  
ATOM   1720 2HA  GLY A 105      23.011  -0.813   0.044  1.00  1.690          H  
ATOM   1721  N   HIS A 106      24.192  -3.498   1.121  1.00  1.080          N  
ATOM   1722  CA  HIS A 106      25.353  -4.084   1.759  1.00  1.110          C  
ATOM   1723  C   HIS A 106      25.658  -5.442   1.190  1.00  1.050          C  
ATOM   1724  O   HIS A 106      24.745  -6.149   0.761  1.00  0.960          O  
ATOM   1725  CB  HIS A 106      25.055  -4.251   3.249  1.00  1.540          C  
ATOM   1726  CG  HIS A 106      24.691  -2.975   3.915  1.00  1.540          C  
ATOM   1727  ND1 HIS A 106      25.614  -2.017   4.262  1.00  1.540          N  
ATOM   1728  CD2 HIS A 106      23.484  -2.489   4.279  1.00  1.540          C  
ATOM   1729  CE1 HIS A 106      24.990  -0.995   4.820  1.00  1.540          C  
ATOM   1730  NE2 HIS A 106      23.697  -1.257   4.841  1.00  1.540          N  
ATOM   1731  H   HIS A 106      23.271  -3.843   1.335  1.00  1.300          H  
ATOM   1732  HA  HIS A 106      26.229  -3.448   1.627  1.00  1.330          H  
ATOM   1733 1HB  HIS A 106      24.230  -4.955   3.380  1.00  1.850          H  
ATOM   1734 2HB  HIS A 106      25.928  -4.674   3.752  1.00  1.850          H  
ATOM   1735  HD2 HIS A 106      22.527  -2.984   4.144  1.00  1.850          H  
ATOM   1736  HE1 HIS A 106      25.464  -0.088   5.195  1.00  1.850          H  
ATOM   1737  HE2 HIS A 106      22.977  -0.650   5.207  1.00  1.850          H  
ATOM   1738  N   PHE A 107      26.923  -5.854   1.244  1.00  1.190          N  
ATOM   1739  CA  PHE A 107      27.269  -7.221   0.868  1.00  1.260          C  
ATOM   1740  C   PHE A 107      27.263  -8.045   2.147  1.00  1.240          C  
ATOM   1741  O   PHE A 107      27.505  -7.515   3.222  1.00  1.240          O  
ATOM   1742  CB  PHE A 107      28.620  -7.286   0.164  1.00  1.740          C  
ATOM   1743  CG  PHE A 107      28.608  -6.661  -1.188  1.00  1.740          C  
ATOM   1744  CD1 PHE A 107      28.924  -5.324  -1.336  1.00  1.740          C  
ATOM   1745  CD2 PHE A 107      28.285  -7.399  -2.319  1.00  1.740          C  
ATOM   1746  CE1 PHE A 107      28.915  -4.731  -2.576  1.00  1.740          C  
ATOM   1747  CE2 PHE A 107      28.278  -6.807  -3.565  1.00  1.740          C  
ATOM   1748  CZ  PHE A 107      28.593  -5.470  -3.693  1.00  1.740          C  
ATOM   1749  H   PHE A 107      27.687  -5.233   1.561  1.00  1.430          H  
ATOM   1750  HA  PHE A 107      26.506  -7.614   0.194  1.00  1.510          H  
ATOM   1751 1HB  PHE A 107      29.366  -6.778   0.762  1.00  2.080          H  
ATOM   1752 2HB  PHE A 107      28.933  -8.318   0.063  1.00  2.080          H  
ATOM   1753  HD1 PHE A 107      29.179  -4.734  -0.446  1.00  2.080          H  
ATOM   1754  HD2 PHE A 107      28.035  -8.456  -2.221  1.00  2.080          H  
ATOM   1755  HE1 PHE A 107      29.162  -3.674  -2.670  1.00  2.080          H  
ATOM   1756  HE2 PHE A 107      28.024  -7.394  -4.449  1.00  2.080          H  
ATOM   1757  HZ  PHE A 107      28.587  -5.000  -4.675  1.00  2.080          H  
ATOM   1758  N   MET A 108      27.037  -9.357   2.076  1.00  1.320          N  
ATOM   1759  CA  MET A 108      27.006 -10.151   3.326  1.00  1.370          C  
ATOM   1760  C   MET A 108      28.272 -10.069   4.170  1.00  1.420          C  
ATOM   1761  O   MET A 108      28.209  -9.990   5.390  1.00  1.380          O  
ATOM   1762  CB  MET A 108      26.730 -11.619   3.048  1.00  1.900          C  
ATOM   1763  CG  MET A 108      25.335 -11.935   2.584  1.00  1.900          C  
ATOM   1764  SD  MET A 108      25.129 -13.683   2.175  1.00  1.900          S  
ATOM   1765  CE  MET A 108      25.171 -14.494   3.789  1.00  1.900          C  
ATOM   1766  H   MET A 108      26.849  -9.791   1.183  1.00  1.580          H  
ATOM   1767  HA  MET A 108      26.190  -9.766   3.939  1.00  1.640          H  
ATOM   1768 1HB  MET A 108      27.423 -11.982   2.291  1.00  2.280          H  
ATOM   1769 2HB  MET A 108      26.923 -12.180   3.955  1.00  2.280          H  
ATOM   1770 1HG  MET A 108      24.630 -11.678   3.372  1.00  2.280          H  
ATOM   1771 2HG  MET A 108      25.096 -11.342   1.705  1.00  2.280          H  
ATOM   1772 1HE  MET A 108      25.040 -15.568   3.657  1.00  2.280          H  
ATOM   1773 2HE  MET A 108      26.124 -14.311   4.269  1.00  2.280          H  
ATOM   1774 3HE  MET A 108      24.373 -14.111   4.415  1.00  2.280          H  
ATOM   1775  N   LYS A 109      29.424 -10.027   3.528  1.00  1.570          N  
ATOM   1776  CA  LYS A 109      30.708  -9.909   4.220  1.00  1.710          C  
ATOM   1777  C   LYS A 109      30.810  -8.600   5.023  1.00  1.630          C  
ATOM   1778  O   LYS A 109      31.652  -8.459   5.921  1.00  1.750          O  
ATOM   1779  CB  LYS A 109      31.844  -9.941   3.184  1.00  2.340          C  
ATOM   1780  CG  LYS A 109      31.893  -8.674   2.262  1.00  2.340          C  
ATOM   1781  CD  LYS A 109      33.000  -8.745   1.212  1.00  2.340          C  
ATOM   1782  CE  LYS A 109      32.949  -7.546   0.208  1.00  2.340          C  
ATOM   1783  NZ  LYS A 109      33.265  -6.199   0.839  1.00  2.340          N  
ATOM   1784  H   LYS A 109      29.411 -10.110   2.525  1.00  1.880          H  
ATOM   1785  HA  LYS A 109      30.811 -10.745   4.912  1.00  2.050          H  
ATOM   1786 1HB  LYS A 109      32.801 -10.019   3.698  1.00  2.810          H  
ATOM   1787 2HB  LYS A 109      31.736 -10.821   2.551  1.00  2.810          H  
ATOM   1788 1HG  LYS A 109      30.935  -8.533   1.771  1.00  2.810          H  
ATOM   1789 2HG  LYS A 109      32.093  -7.799   2.874  1.00  2.810          H  
ATOM   1790 1HD  LYS A 109      33.967  -8.740   1.716  1.00  2.810          H  
ATOM   1791 2HD  LYS A 109      32.909  -9.674   0.652  1.00  2.810          H  
ATOM   1792 1HE  LYS A 109      33.673  -7.737  -0.581  1.00  2.810          H  
ATOM   1793 2HE  LYS A 109      31.951  -7.496  -0.233  1.00  2.810          H  
ATOM   1794 1HZ  LYS A 109      33.221  -5.487   0.130  1.00  2.810          H  
ATOM   1795 2HZ  LYS A 109      32.585  -5.947   1.585  1.00  2.810          H  
ATOM   1796 3HZ  LYS A 109      34.186  -6.215   1.237  1.00  2.810          H  
ATOM   1797  N   ASP A 110      29.992  -7.616   4.634  1.00  1.490          N  
ATOM   1798  CA  ASP A 110      29.999  -6.289   5.206  1.00  1.530          C  
ATOM   1799  C   ASP A 110      29.085  -6.223   6.401  1.00  1.400          C  
ATOM   1800  O   ASP A 110      29.126  -5.249   7.155  1.00  1.490          O  
ATOM   1801  CB  ASP A 110      29.467  -5.246   4.212  1.00  2.130          C  
ATOM   1802  CG  ASP A 110      30.264  -5.081   2.931  1.00  2.130          C  
ATOM   1803  OD1 ASP A 110      31.457  -5.365   2.893  1.00  2.130          O  
ATOM   1804  OD2 ASP A 110      29.639  -4.691   1.950  1.00  2.130          O  
ATOM   1805  H   ASP A 110      29.291  -7.802   3.923  1.00  1.790          H  
ATOM   1806  HA  ASP A 110      31.014  -6.037   5.509  1.00  1.840          H  
ATOM   1807 1HB  ASP A 110      28.441  -5.475   3.966  1.00  2.550          H  
ATOM   1808 2HB  ASP A 110      29.446  -4.278   4.713  1.00  2.550          H  
ATOM   1809  N   CYS A 111      28.273  -7.251   6.582  1.00  1.270          N  
ATOM   1810  CA  CYS A 111      27.271  -7.278   7.613  1.00  1.230          C  
ATOM   1811  C   CYS A 111      27.822  -7.639   8.985  1.00  1.270          C  
ATOM   1812  O   CYS A 111      28.277  -8.766   9.172  1.00  1.200          O  
ATOM   1813  CB  CYS A 111      26.223  -8.306   7.244  1.00  1.740          C  
ATOM   1814  SG  CYS A 111      25.018  -8.557   8.466  1.00  1.740          S  
ATOM   1815  H   CYS A 111      28.347  -8.075   5.980  1.00  1.520          H  
ATOM   1816  HA  CYS A 111      26.783  -6.312   7.613  1.00  1.480          H  
ATOM   1817 1HB  CYS A 111      25.720  -7.984   6.331  1.00  2.090          H  
ATOM   1818 2HB  CYS A 111      26.682  -9.245   7.035  1.00  2.090          H  
ATOM   1819  HG  CYS A 111      24.044  -8.845   7.590  1.00  2.090          H  
ATOM   1820  N   PRO A 112      27.743  -6.757  10.008  1.00  1.510          N  
ATOM   1821  CA  PRO A 112      28.224  -7.004  11.362  1.00  1.730          C  
ATOM   1822  C   PRO A 112      27.691  -8.296  11.956  1.00  1.660          C  
ATOM   1823  O   PRO A 112      28.409  -9.008  12.653  1.00  2.290          O  
ATOM   1824  CB  PRO A 112      27.654  -5.807  12.135  1.00  2.590          C  
ATOM   1825  CG  PRO A 112      27.553  -4.708  11.110  1.00  2.590          C  
ATOM   1826  CD  PRO A 112      27.137  -5.411   9.827  1.00  2.590          C  
ATOM   1827  HA  PRO A 112      29.320  -7.006  11.370  1.00  2.080          H  
ATOM   1828 1HB  PRO A 112      26.681  -6.073  12.576  1.00  3.110          H  
ATOM   1829 2HB  PRO A 112      28.321  -5.551  12.971  1.00  3.110          H  
ATOM   1830 1HG  PRO A 112      26.823  -3.950  11.435  1.00  3.110          H  
ATOM   1831 2HG  PRO A 112      28.516  -4.191  11.013  1.00  3.110          H  
ATOM   1832 1HD  PRO A 112      26.040  -5.474   9.741  1.00  3.110          H  
ATOM   1833 2HD  PRO A 112      27.595  -4.864   8.995  1.00  3.110          H  
ATOM   1834  N   MET A 113      26.456  -8.642  11.601  1.00  1.410          N  
ATOM   1835  CA  MET A 113      25.825  -9.833  12.122  1.00  1.380          C  
ATOM   1836  C   MET A 113      26.334 -11.076  11.440  1.00  1.840          C  
ATOM   1837  O   MET A 113      26.296 -12.151  12.030  1.00  2.270          O  
ATOM   1838  CB  MET A 113      24.323  -9.683  12.022  1.00  1.940          C  
ATOM   1839  CG  MET A 113      23.777  -8.567  12.894  1.00  1.940          C  
ATOM   1840  SD  MET A 113      24.068  -8.820  14.675  1.00  1.940          S  
ATOM   1841  CE  MET A 113      25.471  -7.789  15.086  1.00  1.940          C  
ATOM   1842  H   MET A 113      25.899  -8.031  11.018  1.00  1.690          H  
ATOM   1843  HA  MET A 113      26.086  -9.932  13.170  1.00  1.660          H  
ATOM   1844 1HB  MET A 113      24.030  -9.490  11.004  1.00  2.330          H  
ATOM   1845 2HB  MET A 113      23.841 -10.613  12.329  1.00  2.330          H  
ATOM   1846 1HG  MET A 113      24.257  -7.635  12.610  1.00  2.330          H  
ATOM   1847 2HG  MET A 113      22.732  -8.451  12.713  1.00  2.330          H  
ATOM   1848 1HE  MET A 113      25.693  -7.894  16.148  1.00  2.330          H  
ATOM   1849 2HE  MET A 113      26.341  -8.083  14.514  1.00  2.330          H  
ATOM   1850 3HE  MET A 113      25.232  -6.748  14.869  1.00  2.330          H  
ATOM   1851  N   ARG A 114      26.803 -10.963  10.197  1.00  2.480          N  
ATOM   1852  CA  ARG A 114      27.326 -12.119   9.513  1.00  3.470          C  
ATOM   1853  C   ARG A 114      28.650 -12.421  10.158  1.00  4.000          C  
ATOM   1854  O   ARG A 114      28.981 -13.581  10.384  1.00  4.560          O  
ATOM   1855  CB  ARG A 114      27.527 -11.870   8.023  1.00  4.460          C  
ATOM   1856  CG  ARG A 114      28.164 -13.026   7.209  1.00  4.460          C  
ATOM   1857  CD  ARG A 114      27.348 -14.261   7.187  1.00  4.460          C  
ATOM   1858  NE  ARG A 114      27.965 -15.293   6.375  1.00  4.460          N  
ATOM   1859  CZ  ARG A 114      27.586 -16.589   6.337  1.00  4.460          C  
ATOM   1860  NH1 ARG A 114      26.582 -17.022   7.073  1.00  4.460          N  
ATOM   1861  NH2 ARG A 114      28.232 -17.431   5.548  1.00  4.460          N  
ATOM   1862  H   ARG A 114      26.856 -10.064   9.721  1.00  2.980          H  
ATOM   1863  HA  ARG A 114      26.647 -12.957   9.660  1.00  4.160          H  
ATOM   1864 1HB  ARG A 114      26.577 -11.623   7.560  1.00  5.350          H  
ATOM   1865 2HB  ARG A 114      28.180 -11.006   7.892  1.00  5.350          H  
ATOM   1866 1HG  ARG A 114      28.295 -12.694   6.180  1.00  5.350          H  
ATOM   1867 2HG  ARG A 114      29.141 -13.274   7.629  1.00  5.350          H  
ATOM   1868 1HD  ARG A 114      27.229 -14.648   8.198  1.00  5.350          H  
ATOM   1869 2HD  ARG A 114      26.387 -14.038   6.755  1.00  5.350          H  
ATOM   1870  HE  ARG A 114      28.743 -15.017   5.788  1.00  5.350          H  
ATOM   1871 1HH1 ARG A 114      26.084 -16.388   7.677  1.00  5.350          H  
ATOM   1872 2HH1 ARG A 114      26.309 -17.994   7.034  1.00  5.350          H  
ATOM   1873 1HH2 ARG A 114      29.001 -17.103   4.979  1.00  5.350          H  
ATOM   1874 2HH2 ARG A 114      27.958 -18.402   5.508  1.00  5.350          H  
ATOM   1875  N   ARG A 115      29.416 -11.368  10.448  1.00  4.000          N  
ATOM   1876  CA  ARG A 115      30.720 -11.538  11.072  1.00  4.580          C  
ATOM   1877  C   ARG A 115      30.581 -12.174  12.472  1.00  4.590          C  
ATOM   1878  O   ARG A 115      31.389 -13.034  12.862  1.00  5.200          O  
ATOM   1879  CB  ARG A 115      31.456 -10.208  11.126  1.00  6.180          C  
ATOM   1880  CG  ARG A 115      31.885  -9.706   9.731  1.00  6.180          C  
ATOM   1881  CD  ARG A 115      32.879  -8.590   9.760  1.00  6.180          C  
ATOM   1882  NE  ARG A 115      32.369  -7.371  10.378  1.00  6.180          N  
ATOM   1883  CZ  ARG A 115      31.673  -6.390   9.748  1.00  6.180          C  
ATOM   1884  NH1 ARG A 115      31.359  -6.455   8.473  1.00  6.180          N  
ATOM   1885  NH2 ARG A 115      31.292  -5.326  10.434  1.00  6.180          N  
ATOM   1886  H   ARG A 115      29.070 -10.433  10.194  1.00  4.800          H  
ATOM   1887  HA  ARG A 115      31.306 -12.212  10.449  1.00  5.500          H  
ATOM   1888 1HB  ARG A 115      30.811  -9.452  11.572  1.00  7.420          H  
ATOM   1889 2HB  ARG A 115      32.343 -10.300  11.748  1.00  7.420          H  
ATOM   1890 1HG  ARG A 115      32.320 -10.532   9.174  1.00  7.420          H  
ATOM   1891 2HG  ARG A 115      30.996  -9.350   9.199  1.00  7.420          H  
ATOM   1892 1HD  ARG A 115      33.754  -8.913  10.325  1.00  7.420          H  
ATOM   1893 2HD  ARG A 115      33.183  -8.359   8.739  1.00  7.420          H  
ATOM   1894  HE  ARG A 115      32.569  -7.237  11.362  1.00  7.420          H  
ATOM   1895 1HH1 ARG A 115      31.617  -7.252   7.856  1.00  7.420          H  
ATOM   1896 2HH1 ARG A 115      30.789  -5.699   8.069  1.00  7.420          H  
ATOM   1897 1HH2 ARG A 115      31.520  -5.246  11.414  1.00  7.420          H  
ATOM   1898 2HH2 ARG A 115      30.782  -4.585   9.970  1.00  7.420          H  
ATOM   1899  N   LYS A 116      29.543 -11.763  13.233  1.00  4.150          N  
ATOM   1900  CA  LYS A 116      29.303 -12.325  14.566  1.00  4.580          C  
ATOM   1901  C   LYS A 116      28.873 -13.792  14.467  1.00  4.970          C  
ATOM   1902  O   LYS A 116      29.306 -14.625  15.253  1.00  5.650          O  
ATOM   1903  CB  LYS A 116      28.227 -11.528  15.313  1.00  6.240          C  
ATOM   1904  CG  LYS A 116      28.594 -10.090  15.730  1.00  6.240          C  
ATOM   1905  CD  LYS A 116      29.652 -10.033  16.805  1.00  6.240          C  
ATOM   1906  CE  LYS A 116      29.866  -8.617  17.308  1.00  6.240          C  
ATOM   1907  NZ  LYS A 116      30.823  -8.588  18.451  1.00  6.240          N  
ATOM   1908  H   LYS A 116      28.947 -11.005  12.888  1.00  4.980          H  
ATOM   1909  HA  LYS A 116      30.235 -12.296  15.127  1.00  5.500          H  
ATOM   1910 1HB  LYS A 116      27.350 -11.452  14.675  1.00  7.490          H  
ATOM   1911 2HB  LYS A 116      27.931 -12.073  16.210  1.00  7.490          H  
ATOM   1912 1HG  LYS A 116      28.971  -9.553  14.880  1.00  7.490          H  
ATOM   1913 2HG  LYS A 116      27.698  -9.590  16.087  1.00  7.490          H  
ATOM   1914 1HD  LYS A 116      29.389 -10.659  17.628  1.00  7.490          H  
ATOM   1915 2HD  LYS A 116      30.599 -10.386  16.401  1.00  7.490          H  
ATOM   1916 1HE  LYS A 116      30.259  -8.005  16.499  1.00  7.490          H  
ATOM   1917 2HE  LYS A 116      28.912  -8.201  17.636  1.00  7.490          H  
ATOM   1918 1HZ  LYS A 116      30.948  -7.644  18.776  1.00  7.490          H  
ATOM   1919 2HZ  LYS A 116      30.429  -9.167  19.229  1.00  7.490          H  
ATOM   1920 3HZ  LYS A 116      31.714  -8.969  18.173  1.00  7.490          H  
ATOM   1921  N   VAL A 117      28.036 -14.127  13.495  1.00  4.840          N  
ATOM   1922  CA  VAL A 117      27.631 -15.514  13.293  1.00  5.420          C  
ATOM   1923  C   VAL A 117      28.796 -16.392  12.814  1.00  6.220          C  
ATOM   1924  O   VAL A 117      28.972 -17.529  13.260  1.00  6.640          O  
ATOM   1925  CB  VAL A 117      26.461 -15.563  12.286  1.00  7.360          C  
ATOM   1926  CG1 VAL A 117      26.131 -17.005  11.860  1.00  7.360          C  
ATOM   1927  CG2 VAL A 117      25.228 -14.940  12.954  1.00  7.360          C  
ATOM   1928  H   VAL A 117      27.639 -13.401  12.891  1.00  5.810          H  
ATOM   1929  HA  VAL A 117      27.277 -15.903  14.248  1.00  6.500          H  
ATOM   1930  HB  VAL A 117      26.730 -14.992  11.398  1.00  8.830          H  
ATOM   1931 1HG1 VAL A 117      25.296 -16.986  11.163  1.00  8.830          H  
ATOM   1932 2HG1 VAL A 117      26.991 -17.466  11.377  1.00  8.830          H  
ATOM   1933 3HG1 VAL A 117      25.856 -17.590  12.731  1.00  8.830          H  
ATOM   1934 1HG2 VAL A 117      24.388 -14.942  12.253  1.00  8.830          H  
ATOM   1935 2HG2 VAL A 117      24.958 -15.518  13.831  1.00  8.830          H  
ATOM   1936 3HG2 VAL A 117      25.428 -13.936  13.258  1.00  8.830          H  
ATOM   1937  N   ARG A 118      29.557 -15.879  11.844  1.00  6.680          N  
ATOM   1938  CA  ARG A 118      30.674 -16.587  11.245  1.00  7.680          C  
ATOM   1939  C   ARG A 118      31.678 -17.101  12.267  1.00  8.300          C  
ATOM   1940  O   ARG A 118      32.099 -18.257  12.178  1.00  8.990          O  
ATOM   1941  CB  ARG A 118      31.374 -15.694  10.234  1.00 10.350          C  
ATOM   1942  CG  ARG A 118      32.554 -16.323   9.500  1.00 10.350          C  
ATOM   1943  CD  ARG A 118      33.212 -15.351   8.588  1.00 10.350          C  
ATOM   1944  NE  ARG A 118      33.871 -14.260   9.317  1.00 10.350          N  
ATOM   1945  CZ  ARG A 118      34.287 -13.093   8.770  1.00 10.350          C  
ATOM   1946  NH1 ARG A 118      34.108 -12.856   7.485  1.00 10.350          N  
ATOM   1947  NH2 ARG A 118      34.884 -12.186   9.530  1.00 10.350          N  
ATOM   1948  H   ARG A 118      29.344 -14.951  11.489  1.00  8.020          H  
ATOM   1949  HA  ARG A 118      30.270 -17.443  10.706  1.00  9.220          H  
ATOM   1950 1HB  ARG A 118      30.654 -15.373   9.482  1.00 12.420          H  
ATOM   1951 2HB  ARG A 118      31.728 -14.798  10.740  1.00 12.420          H  
ATOM   1952 1HG  ARG A 118      33.300 -16.661  10.219  1.00 12.420          H  
ATOM   1953 2HG  ARG A 118      32.205 -17.171   8.912  1.00 12.420          H  
ATOM   1954 1HD  ARG A 118      33.964 -15.869   7.990  1.00 12.420          H  
ATOM   1955 2HD  ARG A 118      32.454 -14.922   7.934  1.00 12.420          H  
ATOM   1956  HE  ARG A 118      34.038 -14.395  10.306  1.00 12.420          H  
ATOM   1957 1HH1 ARG A 118      33.662 -13.543   6.898  1.00 12.420          H  
ATOM   1958 2HH1 ARG A 118      34.422 -11.983   7.081  1.00 12.420          H  
ATOM   1959 1HH2 ARG A 118      35.031 -12.369  10.515  1.00 12.420          H  
ATOM   1960 2HH2 ARG A 118      35.204 -11.318   9.128  1.00 12.420          H  
ATOM   1961  N   ARG A 119      32.097 -16.267  13.220  1.00  8.330          N  
ATOM   1962  CA  ARG A 119      33.011 -16.782  14.226  1.00  9.180          C  
ATOM   1963  C   ARG A 119      32.148 -17.306  15.372  1.00  9.700          C  
ATOM   1964  O   ARG A 119      31.663 -16.529  16.181  1.00 10.350          O  
ATOM   1965  CB  ARG A 119      33.995 -15.717  14.694  1.00 12.510          C  
ATOM   1966  CG  ARG A 119      35.115 -16.253  15.581  1.00 12.510          C  
ATOM   1967  CD  ARG A 119      36.194 -15.254  15.853  1.00 12.510          C  
ATOM   1968  NE  ARG A 119      35.740 -14.131  16.670  1.00 12.510          N  
ATOM   1969  CZ  ARG A 119      36.521 -13.144  17.145  1.00 12.510          C  
ATOM   1970  NH1 ARG A 119      37.822 -13.115  16.913  1.00 12.510          N  
ATOM   1971  NH2 ARG A 119      35.937 -12.207  17.853  1.00 12.510          N  
ATOM   1972  H   ARG A 119      31.762 -15.295  13.243  1.00 10.000          H  
ATOM   1973  HA  ARG A 119      33.580 -17.611  13.807  1.00 11.020          H  
ATOM   1974 1HB  ARG A 119      34.445 -15.230  13.831  1.00 15.010          H  
ATOM   1975 2HB  ARG A 119      33.457 -14.949  15.262  1.00 15.010          H  
ATOM   1976 1HG  ARG A 119      34.700 -16.565  16.520  1.00 15.010          H  
ATOM   1977 2HG  ARG A 119      35.573 -17.112  15.093  1.00 15.010          H  
ATOM   1978 1HD  ARG A 119      37.006 -15.753  16.382  1.00 15.010          H  
ATOM   1979 2HD  ARG A 119      36.563 -14.861  14.907  1.00 15.010          H  
ATOM   1980  HE  ARG A 119      34.734 -14.042  16.900  1.00 15.010          H  
ATOM   1981 1HH1 ARG A 119      38.257 -13.841  16.366  1.00 15.010          H  
ATOM   1982 2HH1 ARG A 119      38.383 -12.361  17.282  1.00 15.010          H  
ATOM   1983 1HH2 ARG A 119      34.912 -12.290  17.994  1.00 15.010          H  
ATOM   1984 2HH2 ARG A 119      36.458 -11.439  18.238  1.00 15.010          H  
ATOM   1985  N   ARG A 120      32.006 -18.628  15.476  1.00  9.550          N  
ATOM   1986  CA  ARG A 120      31.052 -19.261  16.394  1.00 10.180          C  
ATOM   1987  C   ARG A 120      30.952 -18.687  17.809  1.00 10.640          C  
ATOM   1988  O   ARG A 120      29.851 -18.614  18.370  1.00 10.290          O  
ATOM   1989  CB  ARG A 120      31.351 -20.756  16.486  1.00 14.000          C  
ATOM   1990  CG  ARG A 120      30.521 -21.549  17.510  1.00 14.000          C  
ATOM   1991  CD  ARG A 120      29.064 -21.571  17.185  1.00 14.000          C  
ATOM   1992  NE  ARG A 120      28.302 -22.272  18.202  1.00 14.000          N  
ATOM   1993  CZ  ARG A 120      27.882 -21.731  19.372  1.00 14.000          C  
ATOM   1994  NH1 ARG A 120      28.183 -20.478  19.690  1.00 14.000          N  
ATOM   1995  NH2 ARG A 120      27.167 -22.470  20.211  1.00 14.000          N  
ATOM   1996  H   ARG A 120      32.504 -19.215  14.815  1.00 11.460          H  
ATOM   1997  HA  ARG A 120      30.071 -19.151  15.926  1.00 12.220          H  
ATOM   1998 1HB  ARG A 120      31.189 -21.213  15.511  1.00 16.800          H  
ATOM   1999 2HB  ARG A 120      32.400 -20.898  16.742  1.00 16.800          H  
ATOM   2000 1HG  ARG A 120      30.864 -22.583  17.503  1.00 16.800          H  
ATOM   2001 2HG  ARG A 120      30.662 -21.148  18.510  1.00 16.800          H  
ATOM   2002 1HD  ARG A 120      28.661 -20.567  17.094  1.00 16.800          H  
ATOM   2003 2HD  ARG A 120      28.923 -22.094  16.240  1.00 16.800          H  
ATOM   2004  HE  ARG A 120      28.047 -23.232  18.011  1.00 16.800          H  
ATOM   2005 1HH1 ARG A 120      28.756 -19.889  19.058  1.00 16.800          H  
ATOM   2006 2HH1 ARG A 120      27.870 -20.090  20.567  1.00 16.800          H  
ATOM   2007 1HH2 ARG A 120      26.938 -23.427  19.974  1.00 16.800          H  
ATOM   2008 2HH2 ARG A 120      26.851 -22.082  21.087  1.00 16.800          H  
ATOM   2009  N   ARG A 121      32.070 -18.298  18.413  1.00 11.560          N  
ATOM   2010  CA  ARG A 121      32.051 -17.800  19.791  1.00 12.220          C  
ATOM   2011  C   ARG A 121      31.209 -16.529  19.952  1.00 12.150          C  
ATOM   2012  O   ARG A 121      30.789 -16.191  21.058  1.00 12.640          O  
ATOM   2013  CB  ARG A 121      33.462 -17.492  20.284  1.00 16.840          C  
ATOM   2014  CG  ARG A 121      34.098 -16.243  19.667  1.00 16.840          C  
ATOM   2015  CD  ARG A 121      35.512 -16.037  20.072  1.00 16.840          C  
ATOM   2016  NE  ARG A 121      36.424 -17.029  19.487  1.00 16.840          N  
ATOM   2017  CZ  ARG A 121      37.750 -17.114  19.751  1.00 16.840          C  
ATOM   2018  NH1 ARG A 121      38.321 -16.266  20.586  1.00 16.840          N  
ATOM   2019  NH2 ARG A 121      38.479 -18.054  19.167  1.00 16.840          N  
ATOM   2020  H   ARG A 121      32.948 -18.375  17.923  1.00 13.870          H  
ATOM   2021  HA  ARG A 121      31.626 -18.578  20.426  1.00 14.660          H  
ATOM   2022 1HB  ARG A 121      33.445 -17.351  21.363  1.00 20.210          H  
ATOM   2023 2HB  ARG A 121      34.112 -18.339  20.074  1.00 20.210          H  
ATOM   2024 1HG  ARG A 121      34.034 -16.280  18.597  1.00 20.210          H  
ATOM   2025 2HG  ARG A 121      33.561 -15.363  20.020  1.00 20.210          H  
ATOM   2026 1HD  ARG A 121      35.824 -15.045  19.741  1.00 20.210          H  
ATOM   2027 2HD  ARG A 121      35.580 -16.099  21.156  1.00 20.210          H  
ATOM   2028  HE  ARG A 121      36.037 -17.704  18.843  1.00 20.210          H  
ATOM   2029 1HH1 ARG A 121      37.773 -15.548  21.036  1.00 20.210          H  
ATOM   2030 2HH1 ARG A 121      39.310 -16.334  20.779  1.00 20.210          H  
ATOM   2031 1HH2 ARG A 121      38.048 -18.707  18.528  1.00 20.210          H  
ATOM   2032 2HH2 ARG A 121      39.468 -18.122  19.360  1.00 20.210          H  
ATOM   2033  N   ASP A 122      30.989 -15.810  18.851  1.00 11.660          N  
ATOM   2034  CA  ASP A 122      30.265 -14.555  18.849  1.00 11.670          C  
ATOM   2035  C   ASP A 122      28.797 -14.704  18.437  1.00 11.340          C  
ATOM   2036  O   ASP A 122      28.062 -13.707  18.363  1.00 11.490          O  
ATOM   2037  CB  ASP A 122      30.976 -13.576  17.926  1.00 16.330          C  
ATOM   2038  CG  ASP A 122      32.369 -13.153  18.425  1.00 16.330          C  
ATOM   2039  OD1 ASP A 122      32.560 -12.966  19.602  1.00 16.330          O  
ATOM   2040  OD2 ASP A 122      33.253 -13.038  17.601  1.00 16.330          O  
ATOM   2041  H   ASP A 122      31.331 -16.159  17.953  1.00 13.990          H  
ATOM   2042  HA  ASP A 122      30.292 -14.147  19.859  1.00 14.000          H  
ATOM   2043 1HB  ASP A 122      31.096 -14.047  16.945  1.00 19.600          H  
ATOM   2044 2HB  ASP A 122      30.362 -12.708  17.792  1.00 19.600          H  
ATOM   2045  N   GLN A 123      28.317 -15.949  18.299  1.00 11.110          N  
ATOM   2046  CA  GLN A 123      26.919 -16.172  17.933  1.00 11.030          C  
ATOM   2047  C   GLN A 123      25.998 -15.531  18.942  1.00 11.140          C  
ATOM   2048  O   GLN A 123      24.935 -15.029  18.575  1.00 11.040          O  
ATOM   2049  CB  GLN A 123      26.603 -17.666  17.864  1.00 15.470          C  
ATOM   2050  CG  GLN A 123      25.153 -18.038  17.464  1.00 15.470          C  
ATOM   2051  CD  GLN A 123      24.764 -17.619  16.077  1.00 15.470          C  
ATOM   2052  OE1 GLN A 123      25.614 -17.635  15.202  1.00 15.470          O  
ATOM   2053  NE2 GLN A 123      23.486 -17.274  15.879  1.00 15.470          N  
ATOM   2054  H   GLN A 123      28.946 -16.754  18.386  1.00 13.330          H  
ATOM   2055  HA  GLN A 123      26.743 -15.719  16.955  1.00 13.240          H  
ATOM   2056 1HB  GLN A 123      27.289 -18.144  17.160  1.00 18.570          H  
ATOM   2057 2HB  GLN A 123      26.790 -18.107  18.839  1.00 18.570          H  
ATOM   2058 1HG  GLN A 123      25.052 -19.120  17.526  1.00 18.570          H  
ATOM   2059 2HG  GLN A 123      24.465 -17.571  18.157  1.00 18.570          H  
ATOM   2060 1HE2 GLN A 123      23.120 -16.989  14.948  1.00 18.570          H  
ATOM   2061 2HE2 GLN A 123      22.845 -17.292  16.644  1.00 18.570          H  
ATOM   2062  N   GLU A 124      26.402 -15.544  20.214  1.00 11.530          N  
ATOM   2063  CA  GLU A 124      25.607 -14.960  21.272  1.00 11.890          C  
ATOM   2064  C   GLU A 124      25.404 -13.469  21.066  1.00 11.910          C  
ATOM   2065  O   GLU A 124      24.367 -12.940  21.461  1.00 12.130          O  
ATOM   2066  CB  GLU A 124      26.233 -15.216  22.639  1.00 16.500          C  
ATOM   2067  CG  GLU A 124      26.176 -16.671  23.085  1.00 16.500          C  
ATOM   2068  CD  GLU A 124      26.800 -16.898  24.435  1.00 16.500          C  
ATOM   2069  OE1 GLU A 124      27.281 -15.951  25.012  1.00 16.500          O  
ATOM   2070  OE2 GLU A 124      26.801 -18.019  24.884  1.00 16.500          O  
ATOM   2071  H   GLU A 124      27.277 -15.993  20.456  1.00 13.840          H  
ATOM   2072  HA  GLU A 124      24.629 -15.434  21.263  1.00 14.270          H  
ATOM   2073 1HB  GLU A 124      27.279 -14.908  22.620  1.00 19.800          H  
ATOM   2074 2HB  GLU A 124      25.726 -14.608  23.390  1.00 19.800          H  
ATOM   2075 1HG  GLU A 124      25.132 -16.985  23.120  1.00 19.800          H  
ATOM   2076 2HG  GLU A 124      26.685 -17.287  22.345  1.00 19.800          H  
ATOM   2077  N   ASP A 125      26.384 -12.755  20.490  1.00 11.880          N  
ATOM   2078  CA  ASP A 125      26.188 -11.328  20.321  1.00 12.070          C  
ATOM   2079  C   ASP A 125      25.149 -11.120  19.245  1.00 11.650          C  
ATOM   2080  O   ASP A 125      24.287 -10.245  19.375  1.00 11.770          O  
ATOM   2081  CB  ASP A 125      27.468 -10.608  19.908  1.00 16.820          C  
ATOM   2082  CG  ASP A 125      28.563 -10.462  20.998  1.00 16.820          C  
ATOM   2083  OD1 ASP A 125      28.305 -10.697  22.157  1.00 16.820          O  
ATOM   2084  OD2 ASP A 125      29.661 -10.051  20.635  1.00 16.820          O  
ATOM   2085  H   ASP A 125      27.234 -13.187  20.131  1.00 14.260          H  
ATOM   2086  HA  ASP A 125      25.826 -10.904  21.256  1.00 14.480          H  
ATOM   2087 1HB  ASP A 125      27.889 -11.179  19.099  1.00 20.190          H  
ATOM   2088 2HB  ASP A 125      27.221  -9.623  19.516  1.00 20.190          H  
ATOM   2089  N   ALA A 126      25.214 -11.936  18.185  1.00 11.340          N  
ATOM   2090  CA  ALA A 126      24.228 -11.796  17.123  1.00 11.110          C  
ATOM   2091  C   ALA A 126      22.829 -12.038  17.678  1.00 10.880          C  
ATOM   2092  O   ALA A 126      21.891 -11.298  17.364  1.00 10.860          O  
ATOM   2093  CB  ALA A 126      24.502 -12.766  15.982  1.00 15.650          C  
ATOM   2094  H   ALA A 126      25.986 -12.614  18.132  1.00 13.610          H  
ATOM   2095  HA  ALA A 126      24.276 -10.778  16.753  1.00 13.330          H  
ATOM   2096 1HB  ALA A 126      23.751 -12.627  15.200  1.00 18.780          H  
ATOM   2097 2HB  ALA A 126      25.483 -12.588  15.574  1.00 18.780          H  
ATOM   2098 3HB  ALA A 126      24.449 -13.792  16.353  1.00 18.780          H  
ATOM   2099  N   LEU A 127      22.712 -13.031  18.569  1.00 10.940          N  
ATOM   2100  CA  LEU A 127      21.434 -13.361  19.178  1.00 11.000          C  
ATOM   2101  C   LEU A 127      20.967 -12.264  20.132  1.00 11.540          C  
ATOM   2102  O   LEU A 127      19.795 -11.894  20.131  1.00 11.910          O  
ATOM   2103  CB  LEU A 127      21.550 -14.696  19.918  1.00 15.380          C  
ATOM   2104  CG  LEU A 127      21.775 -15.961  19.023  1.00 15.380          C  
ATOM   2105  CD1 LEU A 127      22.099 -17.143  19.918  1.00 15.380          C  
ATOM   2106  CD2 LEU A 127      20.536 -16.259  18.171  1.00 15.380          C  
ATOM   2107  H   LEU A 127      23.534 -13.607  18.770  1.00 13.130          H  
ATOM   2108  HA  LEU A 127      20.696 -13.444  18.386  1.00 13.200          H  
ATOM   2109 1HB  LEU A 127      22.384 -14.624  20.611  1.00 18.450          H  
ATOM   2110 2HB  LEU A 127      20.641 -14.849  20.495  1.00 18.450          H  
ATOM   2111  HG  LEU A 127      22.616 -15.788  18.364  1.00 18.450          H  
ATOM   2112 1HD1 LEU A 127      22.276 -18.025  19.306  1.00 18.450          H  
ATOM   2113 2HD1 LEU A 127      22.991 -16.928  20.499  1.00 18.450          H  
ATOM   2114 3HD1 LEU A 127      21.266 -17.332  20.591  1.00 18.450          H  
ATOM   2115 1HD2 LEU A 127      20.722 -17.142  17.564  1.00 18.450          H  
ATOM   2116 2HD2 LEU A 127      19.681 -16.441  18.821  1.00 18.450          H  
ATOM   2117 3HD2 LEU A 127      20.315 -15.426  17.512  1.00 18.450          H  
ATOM   2118  N   ASN A 128      21.879 -11.672  20.907  1.00 11.770          N  
ATOM   2119  CA  ASN A 128      21.510 -10.611  21.845  1.00 12.490          C  
ATOM   2120  C   ASN A 128      20.990  -9.374  21.104  1.00 12.490          C  
ATOM   2121  O   ASN A 128      20.099  -8.661  21.581  1.00 13.010          O  
ATOM   2122  CB  ASN A 128      22.685 -10.270  22.737  1.00 17.200          C  
ATOM   2123  CG  ASN A 128      22.959 -11.358  23.753  1.00 17.200          C  
ATOM   2124  OD1 ASN A 128      22.084 -12.171  24.077  1.00 17.200          O  
ATOM   2125  ND2 ASN A 128      24.163 -11.391  24.261  1.00 17.200          N  
ATOM   2126  H   ASN A 128      22.839 -12.025  20.914  1.00 14.120          H  
ATOM   2127  HA  ASN A 128      20.698 -10.977  22.473  1.00 14.990          H  
ATOM   2128 1HB  ASN A 128      23.575 -10.132  22.119  1.00 20.640          H  
ATOM   2129 2HB  ASN A 128      22.494  -9.333  23.256  1.00 20.640          H  
ATOM   2130 1HD2 ASN A 128      24.406 -12.093  24.929  1.00 20.640          H  
ATOM   2131 2HD2 ASN A 128      24.848 -10.722  23.975  1.00 20.640          H  
ATOM   2132  N   GLN A 129      21.478  -9.178  19.876  1.00 12.080          N  
ATOM   2133  CA  GLN A 129      21.052  -8.084  19.006  1.00 12.250          C  
ATOM   2134  C   GLN A 129      19.803  -8.451  18.199  1.00 12.090          C  
ATOM   2135  O   GLN A 129      19.307  -7.632  17.423  1.00 12.250          O  
ATOM   2136  CB  GLN A 129      22.183  -7.684  18.050  1.00 17.080          C  
ATOM   2137  CG  GLN A 129      23.397  -7.100  18.723  1.00 17.080          C  
ATOM   2138  CD  GLN A 129      23.080  -5.795  19.395  1.00 17.080          C  
ATOM   2139  OE1 GLN A 129      22.572  -4.874  18.753  1.00 17.080          O  
ATOM   2140  NE2 GLN A 129      23.357  -5.701  20.685  1.00 17.080          N  
ATOM   2141  H   GLN A 129      22.259  -9.770  19.565  1.00 14.500          H  
ATOM   2142  HA  GLN A 129      20.801  -7.228  19.629  1.00 14.700          H  
ATOM   2143 1HB  GLN A 129      22.513  -8.571  17.504  1.00 20.500          H  
ATOM   2144 2HB  GLN A 129      21.817  -6.967  17.322  1.00 20.500          H  
ATOM   2145 1HG  GLN A 129      23.751  -7.793  19.480  1.00 20.500          H  
ATOM   2146 2HG  GLN A 129      24.169  -6.933  17.977  1.00 20.500          H  
ATOM   2147 1HE2 GLN A 129      23.158  -4.854  21.182  1.00 20.500          H  
ATOM   2148 2HE2 GLN A 129      23.757  -6.481  21.162  1.00 20.500          H  
ATOM   2149  N   ARG A 130      19.268  -9.654  18.453  1.00 12.000          N  
ATOM   2150  CA  ARG A 130      18.104 -10.275  17.831  1.00 12.040          C  
ATOM   2151  C   ARG A 130      18.243 -10.628  16.339  1.00 11.450          C  
ATOM   2152  O   ARG A 130      17.300 -10.458  15.562  1.00 11.610          O  
ATOM   2153  CB  ARG A 130      16.866  -9.398  18.054  1.00 16.840          C  
ATOM   2154  CG  ARG A 130      16.139  -9.607  19.401  1.00 16.840          C  
ATOM   2155  CD  ARG A 130      16.955  -9.180  20.607  1.00 16.840          C  
ATOM   2156  NE  ARG A 130      16.134  -9.191  21.825  1.00 16.840          N  
ATOM   2157  CZ  ARG A 130      16.566  -9.003  23.104  1.00 16.840          C  
ATOM   2158  NH1 ARG A 130      17.843  -8.791  23.400  1.00 16.840          N  
ATOM   2159  NH2 ARG A 130      15.672  -9.036  24.087  1.00 16.840          N  
ATOM   2160  H   ARG A 130      19.728 -10.244  19.143  1.00 14.400          H  
ATOM   2161  HA  ARG A 130      17.931 -11.211  18.364  1.00 14.450          H  
ATOM   2162 1HB  ARG A 130      17.110  -8.351  17.989  1.00 20.210          H  
ATOM   2163 2HB  ARG A 130      16.133  -9.599  17.280  1.00 20.210          H  
ATOM   2164 1HG  ARG A 130      15.215  -9.031  19.400  1.00 20.210          H  
ATOM   2165 2HG  ARG A 130      15.906 -10.664  19.517  1.00 20.210          H  
ATOM   2166 1HD  ARG A 130      17.779  -9.877  20.753  1.00 20.210          H  
ATOM   2167 2HD  ARG A 130      17.349  -8.173  20.457  1.00 20.210          H  
ATOM   2168  HE  ARG A 130      15.144  -9.345  21.697  1.00 20.210          H  
ATOM   2169 1HH1 ARG A 130      18.577  -8.764  22.669  1.00 20.210          H  
ATOM   2170 2HH1 ARG A 130      18.120  -8.656  24.360  1.00 20.210          H  
ATOM   2171 1HH2 ARG A 130      14.696  -9.197  23.878  1.00 20.210          H  
ATOM   2172 2HH2 ARG A 130      15.965  -8.900  25.043  1.00 20.210          H  
ATOM   2173  N   TYR A 131      19.397 -11.199  15.966  1.00 10.950          N  
ATOM   2174  CA  TYR A 131      19.653 -11.691  14.615  1.00 10.580          C  
ATOM   2175  C   TYR A 131      20.008 -13.179  14.679  1.00 10.730          C  
ATOM   2176  O   TYR A 131      20.494 -13.639  15.708  1.00 10.940          O  
ATOM   2177  CB  TYR A 131      20.781 -10.915  13.949  1.00 14.960          C  
ATOM   2178  CG  TYR A 131      20.430  -9.512  13.698  1.00 14.960          C  
ATOM   2179  CD1 TYR A 131      20.623  -8.602  14.688  1.00 14.960          C  
ATOM   2180  CD2 TYR A 131      19.923  -9.118  12.464  1.00 14.960          C  
ATOM   2181  CE1 TYR A 131      20.320  -7.297  14.488  1.00 14.960          C  
ATOM   2182  CE2 TYR A 131      19.615  -7.784  12.255  1.00 14.960          C  
ATOM   2183  CZ  TYR A 131      19.815  -6.878  13.280  1.00 14.960          C  
ATOM   2184  OH  TYR A 131      19.521  -5.547  13.125  1.00 14.960          O  
ATOM   2185  H   TYR A 131      20.158 -11.284  16.646  1.00 13.140          H  
ATOM   2186  HA  TYR A 131      18.750 -11.542  14.038  1.00 12.700          H  
ATOM   2187 1HB  TYR A 131      21.660 -10.935  14.597  1.00 17.950          H  
ATOM   2188 2HB  TYR A 131      21.064 -11.377  13.005  1.00 17.950          H  
ATOM   2189  HD1 TYR A 131      21.022  -8.927  15.642  1.00 17.950          H  
ATOM   2190  HD2 TYR A 131      19.772  -9.852  11.669  1.00 17.950          H  
ATOM   2191  HE1 TYR A 131      20.478  -6.582  15.294  1.00 17.950          H  
ATOM   2192  HE2 TYR A 131      19.215  -7.451  11.292  1.00 17.950          H  
ATOM   2193  HH  TYR A 131      19.631  -5.114  13.979  1.00 17.950          H  
ATOM   2194  N   PRO A 132      19.747 -13.966  13.624  1.00 10.850          N  
ATOM   2195  CA  PRO A 132      20.103 -15.365  13.514  1.00 11.240          C  
ATOM   2196  C   PRO A 132      21.457 -15.515  12.853  1.00 11.190          C  
ATOM   2197  O   PRO A 132      22.314 -16.284  13.290  1.00 11.390          O  
ATOM   2198  OXT PRO A 132      21.615 -14.954  11.772  1.00 16.860          O  
ATOM   2199  CB  PRO A 132      19.012 -15.903  12.591  1.00 16.860          C  
ATOM   2200  CG  PRO A 132      18.702 -14.726  11.658  1.00 16.860          C  
ATOM   2201  CD  PRO A 132      18.931 -13.466  12.489  1.00 16.860          C  
ATOM   2202  HA  PRO A 132      20.080 -15.841  14.506  1.00 13.490          H  
ATOM   2203 1HB  PRO A 132      19.381 -16.787  12.050  1.00 20.230          H  
ATOM   2204 2HB  PRO A 132      18.141 -16.227  13.181  1.00 20.230          H  
ATOM   2205 1HG  PRO A 132      19.364 -14.763  10.774  1.00 20.230          H  
ATOM   2206 2HG  PRO A 132      17.674 -14.800  11.279  1.00 20.230          H  
ATOM   2207 1HD  PRO A 132      19.485 -12.724  11.890  1.00 20.230          H  
ATOM   2208 2HD  PRO A 132      17.949 -13.103  12.819  1.00 20.230          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 -667.262 63.874 533.44 -50.5158 14.8952 33.8011 256.227 -274.49 -0.95965 -6.11278 -224.675 -28.3924 -65.9503 -14.1747 -27.3551 -12.3574 0.44659 22.3815 4.74856 6.79155 83.6908 102.055 -28.641 15.4309 -45.5454 -25.8972 132.766 -201.78
ASP:NtermProteinFull_1 -3.26808 0.10831 5.38542 -0.21119 0.07638 0.65986 3.28805 -2.23994 -0 -0 -4.35997 -0.73581 0 0 -0.62415 0 0 0.05518 -0.02548 0.02972 0 2.50419 0 0 -2.3716 0 0.15605 -1.57306
PHE_2 -6.55773 0.83756 2.10593 -0.59064 0.01693 0.23322 2.10427 -1.85676 -0.0048 -0.06655 0.05535 -0.04823 0 0 0 0 0 0.02973 -0.11479 0.34393 0 2.70892 0.30208 0 1.0402 -0.08019 0.59799 1.05642
LYS_3 -3.71718 0.22463 3.62775 -0.31455 0.03541 0.16363 1.54128 -1.61265 -0 -0 -2.60132 -0.16854 0 0 -1.23357 0 0 0.02094 -0.04332 0.00627 1.86258 0 -0.1135 0 -1.5107 -0.32871 0.57061 -3.59093
GLU_4 -4.99699 0.63641 4.82577 -0.2052 0.0256 0.29365 2.50151 -2.31823 -0.031 -0.16434 -2.52108 -0.55374 0 0 0 0 0 0.01016 -0.02753 0.11341 0 2.90166 -0.0986 0 -2.7348 -0.07293 0.29125 -2.12501
HIS_5 -5.93904 0.49684 4.2629 -0.41394 0.0861 0.41104 2.28189 -2.61266 -0.01749 -0.1144 -1.07754 -0.25636 0 0 0 0 0 0.03446 0.00548 0.00027 0 2.92991 -0.06558 0 -0.45461 0.18795 0.2354 -0.01939
VAL_6 -7.84475 0.75411 1.63476 -0.26528 0.17159 0.05204 1.02902 -2.04524 -0.00282 -0.02098 -1.31633 -0.08951 0 0 0 0 0 0.01472 -0.05644 0.00157 0.34667 0 -0.66113 0 1.9342 -0.13991 0.25946 -6.24425
ILE_7 -5.19215 0.49954 2.64738 -0.48984 0.35173 0.10898 2.21479 -1.77315 -0.00502 -0.01739 -2.5409 0.21681 0 0 0 0 0 0.01994 -0.08292 0.07466 0.36219 0 -0.46977 0 0.73287 -0.42764 0.39648 -3.37343
SER_8 -3.35039 0.21993 3.1009 -0.02595 0 0.0433 1.68893 -1.43168 -0.01653 -0.09128 -1.18711 -1.1463 0 0 -0.91018 -0.61455 0 0.0118 9e-05 0.00175 1.03298 0 -0.44056 0.965 -0.77834 -0.2895 0.42661 -2.79105
ILE_9 -1.96627 0.18639 1.23531 -0.57581 0.32431 0.18936 0.112 -0.64332 -0 -0 0.15551 -0.21176 0 0 0 0 0 0.00749 -0.06272 0.0022 0.54859 0 0.09428 0 0.73287 -0.00485 0.32271 0.4463
ARG_10 -4.06971 0.32059 3.41804 -1.69162 0.52455 1.8597 0.88556 -1.33492 -0.00367 -0.04583 -0.39614 -2.0002 0 0 -0.91018 0 0 0.00897 -0.04886 0.04532 3.37547 0 -0.13771 0 -1.2888 -0.01797 0.28627 -1.22114
ARG_11 -3.93622 0.22659 3.9602 -0.58884 0.10304 0.37382 1.26028 -1.6641 -0.04026 -0.22243 0.95104 -0.1549 0 0 0 0 0 0.01314 0.01014 0.03751 2.42689 0 -0.24415 0 -1.2888 -0.15669 0.27733 1.34358
LYS_12 -0.82332 0.04209 1.06107 -0.31661 0.03915 0.17025 0.06731 -0.46628 -0 -0 0.12537 -0.19296 0 0 0 0 0 0.03801 -0.0333 0.00045 1.779 0 -0.12499 0 -1.5107 -0.39641 0.14036 -0.40151
SER_13 -1.79377 0.10151 2.26576 -0.02611 0 0.06052 0.85537 -0.99703 -0 -0 0.30462 -0.53266 0 0 0 0 0 0.0606 -0.0184 0.0405 0.17481 0 -0.43852 0.60024 -0.77834 -0.56182 0.12623 -0.55648
LEU_14 -3.46001 0.29598 1.88034 -0.6165 0.23952 0.17059 0.86952 -1.31272 -0 -0 -1.37833 0.27508 0 0 -0.50734 0 0 0.04378 -0.01162 0.12459 0.54092 0 -0.28005 0 0.18072 -0.36918 0.28026 -3.03447
LEU_15 -6.43193 0.67756 3.29466 -0.54742 0.28496 0.12084 1.41204 -1.99268 -0.00282 -0.02098 -1.41474 0.2695 0 0 0 0 0 0.0295 0.03063 0.0714 0.77154 0 -0.30886 0 0.18072 -0.13795 0.49071 -3.22331
THR_16 -7.34912 0.8537 5.5278 -0.10882 0.10391 0.07515 3.01671 -2.91815 -0 -0 -1.99452 -0.78319 0 0 -0.77029 0 0 0.01315 0.01678 0.01944 0.08983 0 -0.53699 2.33432 -1.0874 -0.22467 0.4588 -3.26358
THR_17 -8.59757 0.58599 5.91145 -0.12043 0.06259 0.05361 3.24073 -3.66376 -0 -0 -3.56982 -1.22296 0 0 -0.60942 0 0 0.0163 0.13642 0.04508 0.31362 0 0.1451 2.47493 -1.0874 -0.23776 0.44326 -5.68005
PHE_18 -4.63655 0.30909 3.72562 -0.62654 0.03715 0.31297 1.86147 -2.04326 -0.031 -0.16434 -0.61875 0.08871 0 0 0 0 0 0.01324 0.01662 0.02414 0 2.64477 -0.13339 0 1.0402 -0.01558 0.44445 2.24901
LYS_19 -4.36659 0.1925 5.03463 -0.28211 0.01536 0.11586 2.5405 -2.09935 -0 -0 -1.54198 -0.02373 0 0 -1.27763 0 0 0.0111 -0.0348 0.04243 1.68989 0 -0.03599 0 -1.5107 -0.17978 0.36307 -1.34734
LYS_20 -7.83277 0.86934 7.35026 -0.82952 0.27392 0.53119 3.16824 -3.13034 -0 -0 -4.31722 0.10498 0 0 -0.61199 -0.6061 0 0.01475 0.26779 0.27556 2.01661 0 -0.11725 0 -1.5107 -0.52147 0.8183 -3.78644
GLN_21 -3.28875 0.26563 3.79882 -0.62487 0.09973 0.6308 2.09344 -1.87815 -0 -0 -1.57183 -0.57754 0 0 0 0 0 0.00819 -0.0952 0.016 0 2.47246 -0.20672 0 -0.18838 -0.44718 0.77941 1.28585
TRP_22 -11.5461 1.03476 5.06041 -0.67643 0.23051 0.36655 2.14223 -3.44424 -0.01564 -0.13507 -1.4135 -0.40496 0 0 0 0 0 0.00708 0.0714 0.13345 0 2.47488 -0.00036 0 1.6906 -0.04385 0.41966 -4.04863
THR_23 -3.29217 0.18554 1.87869 -0.12092 0.06228 0.06474 0.75086 -1.35578 -0 -0 -0.10676 -1.07302 0 0 0 0 0 0.0061 -0.04505 0.00043 0.0463 0 0.00679 2.26973 -1.0874 0.09163 0.41175 -1.30627
SER_24 -1.64781 0.21824 2.13469 -0.03014 0.00108 0.04986 0.56024 -0.91066 -0 -0 -0.02386 -1.02653 0 0 0 0 0 0.00759 -0.03672 0.00509 0.20386 0 -0.3183 0.61636 -0.77834 -0.37524 0.26381 -1.0868
LYS_25 -5.29529 0.35204 6.40077 -0.47924 0.14824 0.25539 2.73802 -2.76662 -0 -0 -2.16266 -0.0191 0 0 -0.57911 0 0 0.02723 0.04008 0.05767 1.77685 0 0.01391 0 -1.5107 -0.42168 0.34957 -1.07464
TYR_26 -7.62729 1.05055 1.55715 -0.81459 0.02231 0.28947 0.91785 -1.47521 -0.0048 -0.06655 0.56528 -0.26075 0 0 0 0 0 0.04034 -0.00524 0.07273 0 2.01269 -0.10677 0.00138 1.2797 0.09296 0.44701 -2.01179
ILE_27 -6.4017 0.75769 0.23694 -0.48261 0.32692 0.10586 0.46574 -1.3218 -0.01908 -0.08224 0.23766 -0.042 0 0 0 0 0 0.03447 -0.01566 0.01697 0.37226 0 -0.60746 0 0.73287 -0.05347 0.62526 -5.1134
VAL_28 -7.62474 0.79124 2.27559 -0.33245 0.59677 0.07561 2.36962 -2.34219 -0.01246 -0.09701 -1.19817 -0.73074 0 0 0 0 0 0.01477 -0.02308 0.25652 1.94917 0 -0.60585 0 1.9342 -0.29475 0.74581 -2.25214
ILE_29 -7.26085 0.81046 3.69505 -0.47276 0.39256 0.10841 2.28576 -2.38869 -0.05321 -0.18648 -1.63536 -0.10009 0 0 -0.60533 0 0 0.00209 -0.08807 0.09456 0.26711 0 -0.57794 0 0.73287 -0.18265 0.57875 -4.58381
GLU_30 -7.41306 0.59749 6.80315 -0.30055 0.03547 0.36355 3.11243 -3.00101 -0.03932 -0.23997 -5.56873 -0.22541 0 0 0 -1.22065 0 0.0129 0.04185 0.0018 0 3.68117 0.1563 0 -2.7348 -0.10704 0.44329 -5.6011
ASP_31 -6.82129 0.78589 7.92224 -0.18412 0.02678 0.56541 3.63264 -3.38412 -0 -0 -4.4467 -1.13556 0 0 -0.91526 0 0 0.0282 0.02937 0.02872 0 2.98019 -0.36575 0 -2.3716 -0.2754 1.03486 -2.86552
PRO_32 -4.37753 0.57545 2.24825 -0.08995 0.0007 0.05604 0.95474 -0.98999 -0 -0 0.24471 0.67548 0 0 0 0 0 0.06742 -0.17346 0.00428 0.61434 0 -0.53769 0 -2.4119 -0.46517 1.0314 -2.57287
PHE_33 -3.31511 0.28528 3.13005 -0.62294 0.04332 0.33051 1.44014 -1.45412 -0 -0 -1.78522 0.38435 0 0 -0.91526 0 0 0.64024 2.47926 0.04061 0 2.39604 -0.0088 0 1.0402 0.09158 14.7972 18.9973
ASP_34 -5.23153 0.41572 7.15995 -0.24868 0.127 0.84081 3.08412 -3.05612 -0 -0 -3.2835 -1.14474 0 0 -0.64136 0 0 0.15607 0.35246 0.0028 0 1.97431 -0.48438 0 -2.3716 0.39744 15.538 13.5868
LEU_35 -5.43379 0.37623 4.91144 -0.50806 0.26108 0.13688 2.55124 -2.48399 -0.01192 -0.06298 -1.73298 0.167 0 0 -0.61199 0 0 0.0481 0.05101 0.32672 0.11093 0 -0.07511 0 0.18072 -0.05076 1.21647 -0.63375
ASN_36 -2.20924 0.34317 2.84449 -0.18518 0.02425 0.29437 1.04712 -1.32771 -0.00886 -0.02694 -1.91605 -0.46201 0 0 -0.64136 0 0 0.01386 -0.00773 0.00127 0 1.95424 -0.40409 0 -0.93687 -0.50446 0.38914 -1.71858
HIS_D_37 -5.69058 0.29473 5.70717 -0.53624 0.0484 0.42256 2.18988 -2.71599 -0 -0 -2.1663 -0.41673 0 0 0 0 0 0.01836 0.05396 0.07789 0 2.32964 -0.18476 0 -0.45461 -0.09455 0.3499 -0.76728
ASN_38 -7.6699 0.69104 5.29933 -0.26997 0.07116 0.46274 2.82229 -3.20003 -0.02905 -0.20454 -2.02723 -0.82896 0 0 -1.36331 0 0 0.02917 0.00643 0.11857 0 1.9729 -0.38363 0 -0.93687 0.16443 0.52017 -4.75525
LEU_39 -5.32892 0.50166 3.49285 -0.50124 0.28248 0.13094 1.59071 -1.95769 -0 -0 -1.24299 0.16331 0 0 0 0 0 0.07176 0.04907 0.0926 0.17386 0 -0.09917 0 0.18072 -0.26683 0.44917 -2.21773
GLY_40 -3.97371 0.41638 3.87088 -7e-05 0 0 2.06743 -2.00113 -0.07441 -0.33217 -1.31168 -0.39046 0 0 -0.75799 0 0 0.01356 -0.11345 0 0 0 0.36422 0 0.83697 -0.18846 0.23817 -1.33591
ALA_41 -3.01451 0.46511 3.12202 -0.02423 1e-05 0 1.45462 -1.69136 -0 -0 -0.84532 -0.36861 0 0 0 0 0 0.0138 -0.08883 0 0 0 -0.3626 0 1.8394 -0.35549 0.19237 0.33638
GLY_42 -1.53144 0.13834 2.03183 -6e-05 0 0 0.43926 -0.96577 -0.00456 -0.04253 -0.3934 -0.38879 0 0 0 0 0 0.01207 -0.11254 0 0 0 0.2741 0 0.83697 -0.39133 0.28868 0.19082
LEU_43 -4.81432 0.31223 3.08911 -0.45829 0.20061 0.08042 2.19654 -1.81481 -0.02099 -0.13419 -2.58244 0.23572 0 0 -0.57911 0 0 0.01816 0.02001 0.2171 0.81113 0 -0.22547 0 0.18072 -0.21446 0.32312 -3.1592
SER_44 -3.54582 0.09592 4.73977 -0.02681 0 0.06316 2.58692 -2.06154 -0 -0 -2.63326 -0.58083 0 0 -0.77613 0 0 0.01284 -0.00109 0.00692 0.2241 0 -0.38192 0.60704 -0.77834 -0.35923 0.21717 -2.59112
ARG_45 -2.92644 0.13306 3.55932 -0.76216 0.10344 0.50225 1.58716 -1.65309 -0 -0 -0.62859 0.32361 0 0 0 0 0 0.00789 -0.03074 0.00511 1.44073 0 -0.1026 0 -1.2888 -0.4011 0.1123 -0.01864
LYS_46 -4.57421 0.23854 5.97964 -0.4407 0.14672 0.15975 2.70398 -2.48984 -0 -0 -3.75408 0.02308 0 0 0 -0.84089 0 0.00314 0.06559 0.04406 2.72914 0 -0.00814 0 -1.5107 -0.40741 0.22391 -1.70842
MET_47 -7.96598 0.69827 5.3882 -0.74088 0.20127 0.39823 2.7007 -2.67172 -0 -0 -1.84214 -0.13265 0 0 -0.77613 0 0 0.00636 0.00821 0.00744 1.85437 0 -0.02699 0 0.60916 -0.24717 0.283 -2.24846
THR_48 -6.8732 0.49722 6.17561 -0.20587 0.14885 0.0747 3.14581 -3.07671 -0 -0 -3.62513 -0.10635 0 0 0 0 0 0.00133 -0.01249 0.0001 0.06892 0 -0.01138 2.30022 -1.0874 -0.01638 0.2477 -2.35444
ASN_49 -5.06828 0.16793 5.78036 -0.17691 0.02643 0.26054 2.61744 -2.77362 -0 -0 -2.27771 -0.30773 0 0 0 0 0 0.00518 0.10345 0.01048 0 1.41181 0.45151 0 -0.93687 0.10656 0.22452 -0.37492
PHE_50 -9.20539 0.74264 4.99188 -0.85435 0.03861 0.27577 2.54661 -3.12389 -0 -0 -2.84427 -0.03812 0 0 0 0 0 0.00125 0.00606 0.00636 0 1.81302 -0.39666 0 1.0402 0.04814 0.16916 -4.78299
ILE_51 -7.66566 0.6764 4.22415 -0.50339 0.46227 0.1015 2.78603 -2.85878 -0 -0 -2.11035 0.05151 0 0 0 0 0 0.00532 -0.03997 0.02842 0.52387 0 -0.43021 0 0.73287 0.00957 0.23298 -3.77347
MET_52 -7.65843 0.62055 5.54717 -0.3127 0.07412 0.03129 2.87818 -2.85001 -0 -0 -2.31387 -0.03188 0 0 0 0 0 0.00452 0.01936 0.05474 1.08476 0 0.02048 0 0.60916 0.03027 0.25818 -1.93411
LYS_53 -6.54261 0.29175 9.19121 -0.38541 0.03402 0.18606 4.30612 -3.87694 -0.01701 -0.09166 -6.10262 -0.12167 0 0 0 -0.79606 0 0.00727 0.05247 0.07035 1.96388 0 0.0535 0 -1.5107 -0.07951 0.29522 -3.07237
ALA_54 -4.78851 0.31551 4.39221 -0.02195 0 0 2.70483 -2.65217 -0 -0 -2.44892 -0.35758 0 0 0 0 0 0.00241 0.005 0 0 0 -0.28098 0 1.8394 -0.34389 0.36812 -1.26652
PHE_55 -7.20549 0.78285 4.50997 -0.46933 0.10343 0.17753 2.54375 -2.83537 -0 -0 -2.35359 -0.17758 0 0 0 0 0 0.00423 -0.01575 0.01261 0 3.26679 -0.1819 0 1.0402 -0.33579 0.69085 -0.4426
ILE_56 -6.95038 0.43687 6.43457 -0.49774 0.36585 0.09994 2.69299 -3.21874 -0 -0 -2.22034 0.08362 0 0 0 0 0 0.00189 -0.06935 0.04713 0.48257 0 -0.47071 0 0.73287 -0.0289 0.64021 -1.43763
ASN_57 -7.27181 0.2103 7.41506 -0.18457 0.03479 0.27312 3.63226 -3.65499 -0 -0 -3.43688 -0.3151 0 0 -0.54014 0 0 0.00761 0.18194 0.0163 0 1.42699 0.24984 0 -0.93687 0.04415 0.28337 -2.56461
GLY_58 -4.01735 0.44015 4.50167 -5e-05 0 0 2.48867 -2.39729 -0 -0 -2.56912 -0.4198 0 0 0 0 0 0.02255 -0.0725 0 0 0 0.2685 0 0.83697 0.52364 0.2276 -0.16634
ARG_59 -5.07589 0.21555 6.08183 -0.74606 0.09912 0.47639 2.29718 -2.83372 -0 -0 -2.79256 0.33609 0 0 0 0 0 0.01537 0.00059 0.03891 1.45078 0 -0.13795 0 -1.2888 0.30162 0.21415 -1.34738
ARG_60 -6.34508 0.42197 5.81968 -0.45184 0.06062 0.22501 3.00871 -2.9264 -0 -0 -2.21274 0.39792 0 0 0 0 0 0.00197 -0.03433 0.0405 2.08454 0 -0.01769 0 -1.2888 -0.31244 0.44442 -1.08399
VAL_61 -6.6116 0.58009 2.1857 -0.35206 0.15252 0.0855 2.26756 -2.27589 -0 -0 -1.72736 -0.10887 0 0 0 0 0 0.01099 0.04489 0.02593 0.88569 0 0.03377 0 1.9342 -0.22655 0.5826 -2.5129
PHE_62 -5.85124 0.82323 1.33527 -0.61441 0.02674 0.26442 1.08907 -1.61241 -0 -0 -0.90693 0.00597 0 0 0 0 0 0.05579 -0.04317 0.28255 0 2.39254 -0.0628 0 1.0402 -0.04392 0.5125 -1.30659
GLY_63 -2.00033 0.14277 2.29565 -5e-05 0 0 1.18597 -1.11878 -0 -0 -1.54229 -0.35946 0 0 0 0 0 0.01213 -0.08478 0 0 0 0.72986 0 0.83697 0.34422 0.49057 0.93245
ILE_64 -3.55914 0.48374 3.10133 -0.49282 0.40594 0.12116 1.76071 -1.56912 -0.00258 -0.01607 -1.10683 -0.10652 0 0 0 0 0 0.01049 0.1819 0.0233 0.29119 0 -0.66574 0 0.73287 0.09339 1.0258 0.71299
PRO_65 -1.69324 0.43906 0.95053 -0.12977 0.00106 0.09482 0.33215 -0.51212 -0 -0 -0.5393 0.22053 0 0 0 0 0 0.00859 -0.05504 0.01302 0.20013 0 -1.09445 0 -2.4119 -0.55848 0.89449 -3.83992
VAL_66 -3.99914 0.54334 1.83128 -0.36065 0.27266 0.08608 1.65135 -1.40664 -0 -0 -1.21177 -0.06136 0 0 0 0 0 0.01724 -0.07031 0.03749 0.73538 0 -0.59105 0 1.9342 -0.52665 0.2526 -0.86596
LYS_67 -1.69642 0.23428 1.38041 -0.36789 0.04541 0.16912 0.5885 -0.79414 -0 -0 0.11233 0.14922 0 0 0 0 0 0.00574 -0.10563 0.00093 1.59111 0 -0.00815 0 -1.5107 -0.35851 0.15938 -0.40504
GLY_68 -3.84098 0.22053 3.61144 -6e-05 0 0 2.06412 -1.83992 -0 -0 -1.82178 -0.39087 0 0 0 0 0 0.02085 -0.15115 0 0 0 -1.50046 0 0.83697 -0.71569 0.28721 -3.21979
PHE_69 -8.08399 1.46464 0.92446 -0.72003 0.04085 0.01113 1.38913 -1.45275 -0 -0 -0.42755 -0.36396 0 0 0 0 0 0.03977 0.3042 0.13831 0 2.61558 -0.15286 0 1.0402 -0.48305 0.95826 -2.75765
PRO_70 -4.63833 0.54082 2.01699 -0.12353 0.01409 0.07669 1.20276 -1.11802 -0 -0 -0.01933 0.64163 0 0 0 0 0 0.02251 0.09425 0.00959 0.13207 0 0.44893 0 -2.4119 0.22384 1.03879 -1.84813
LYS_71 -3.63202 0.25217 5.06397 -0.41456 0.05326 0.22318 2.09845 -2.05715 -0 -0 -2.63159 0.46426 0 0 0 -0.74357 0 0.01258 -0.09163 0.02131 2.28623 0 -0.06132 0 -1.5107 -0.0797 0.71669 -0.03013
ASP_72 -3.98015 0.33648 4.91613 -0.12082 0.021 0.37292 2.13653 -2.10687 -0 -0 -4.57757 -0.39385 0 0 0 -0.74357 0 0.01728 -0.0423 4e-05 0 2.66589 -0.38614 0 -2.3716 -0.65788 0.50854 -4.40593
TYR_73 -7.40673 1.23732 2.67077 -0.61418 0.17238 0.32569 1.69957 -2.11414 -0 -0 -0.29084 -0.25212 0 0 0 0 0 0.03398 -0.01036 0.01668 0 2.38957 -0.03934 0.00061 1.2797 0.17236 0.90567 0.17659
PRO_74 -1.27543 0.42235 0.94678 -0.07854 0 0.04802 0.17369 -0.35107 -0 -0 -0.1055 0.56223 0 0 0 0 0 1.16593 -0.1812 0.01844 0.4316 0 -0.56587 0 -2.4119 0.35041 1.10791 0.25783
SER_75 -3.95139 0.40315 4.59522 -0.03036 7e-05 0.05613 1.92749 -1.98232 -0.00752 -0.09789 -1.17578 -0.89743 0 0 -0.49327 0 0 0.02505 -0.04513 0.1489 0.09327 0 -0.31845 0.66626 -0.77834 0.16529 0.40617 -1.2909
LYS_76 -5.10502 0.34673 3.27929 -0.3007 0.02453 0.13034 1.6412 -1.69806 -0 -0 -0.71795 -0.03031 0 0 0 0 0 0.00825 -0.04773 0.01339 1.76359 0 -0.02365 0 -1.5107 0.12105 0.15301 -1.95273
MET_77 -4.94546 0.38771 3.4512 -0.73519 0.27834 0.35557 1.68042 -1.91765 -0 -0 -0.8741 -0.14745 0 0 0 0 0 0.00767 0.06361 0.02527 2.50368 0 -0.01239 0 0.60916 -0.25837 0.24483 0.71684
GLU_78 -3.85828 0.33461 5.01946 -0.20875 0.02187 0.27845 1.50101 -2.17358 -0.00752 -0.09789 -0.65871 -0.59643 0 0 -0.49327 0 0 0.0023 0.25256 0.0157 0 3.0092 -0.23719 0 -2.7348 -0.31233 0.32968 -0.61391
TYR_79 -8.69374 0.98388 2.8396 -0.93418 0.0543 0.26768 2.35992 -2.53196 -0.00258 -0.01607 -1.6055 -0.30426 0 0 0 0 0 0.00859 0.23001 0.3953 0 1.75539 -0.40699 0.06198 1.2797 -0.06667 0.42567 -3.89994
PHE_80 -9.89562 1.01937 1.12201 -0.61491 0.10461 0.27675 2.04377 -2.27993 -0 -0 -1.01444 -0.07354 0 0 0 0 0 0.01625 -0.06009 0.01939 0 2.60682 0.19253 0 1.0402 0.07274 0.54303 -4.88106
PHE_81 -5.31884 0.63863 2.12557 -0.69036 0.08034 0.40516 1.43892 -1.56833 -0.00294 -0.04577 -1.95567 0.09969 0 0 0 0 0 0.00828 -0.05768 0 0 1.94425 -0.24056 0 1.0402 -0.30924 0.56044 -1.8479
ASP_82 -5.83132 0.69816 7.83691 -0.22698 0.15578 0.72573 4.0751 -3.36195 -0.01416 -0.15614 -5.14637 -1.61173 0 0 -0.54629 0 0 0.00762 -0.00801 0.0005 0 2.32019 -0.75533 0 -2.3716 -0.36819 1.18299 -3.3951
PRO_83 -4.41877 0.71853 4.34736 -0.07169 0 0.04379 2.8374 -1.9844 -0 -0 -1.64161 0.62162 0 0 0 0 0 0.00571 -0.16205 0.00294 0.4173 0 -0.51447 0 -2.4119 -0.34665 1.14759 -1.40929
ASP_84 -3.88956 0.44028 4.55333 -0.1183 0.02675 0.36972 1.26494 -2.17051 -0.01122 -0.11037 -2.23509 -0.28111 0 0 -0.54629 0 0 0.01363 0.04061 0.05662 0 2.20125 -0.21734 0 -2.3716 -0.43684 0.43285 -2.98823
VAL_85 -4.83054 0.38989 4.16266 -0.28238 0.14624 0.06091 2.04988 -2.21152 -0 -0 -0.76719 -0.32174 0 0 0 0 0 0.01383 0.02917 0.00154 0.22912 0 -0.52204 0 1.9342 -0.22315 0.36083 0.2197
LEU_86 -6.77262 0.49285 3.68968 -0.49214 0.18137 0.1146 2.24399 -2.45983 -0.01701 -0.09166 -1.30527 0.28094 0 0 -0.54014 0 0 0.01293 0.0088 0.07213 0.37356 0 -0.26621 0 0.18072 -0.09612 0.49966 -3.8898
THR_87 -5.83611 0.71485 5.56059 -0.12434 0.06756 0.08721 2.80042 -2.75027 -0.05839 -0.26284 -2.33808 -0.99666 0 0 -0.77444 0 0 0.02905 -0.01034 0.02825 0.07428 0 -0.506 2.50616 -1.0874 -0.17392 0.65952 -2.39091
GLU_88 -4.03925 0.41118 5.47156 -0.25515 0.07212 0.45999 2.00417 -2.34799 -0.01334 -0.10506 -1.95648 -0.47729 0 0 0 -0.27712 0 0.0191 -0.09416 0.05252 0 2.76225 0.0945 0 -2.7348 -0.03283 0.50976 -0.47632
GLY_89 -2.30078 0.24411 3.03592 -5e-05 0 0 1.09191 -1.45289 -0.04505 -0.15778 -1.08706 -0.39766 0 0 0 0 0 0.01742 -0.17733 0 0 0 -1.44666 0 0.83697 -0.55914 0.27724 -2.12083
GLU_90 -4.69256 0.40442 5.58988 -0.25317 0.03831 0.31079 2.75751 -2.3466 -0 -0 -3.81479 -0.19154 0 0 -0.77444 -0.51894 0 0.02993 -0.01158 0.03113 0 3.10954 -0.03587 0 -2.7348 -0.73302 0.25205 -3.58374
LEU_91 -2.58401 0.13123 1.83358 -0.47071 0.21777 0.08907 0.53129 -0.99155 -0 -0 0.05575 0.21451 0 0 0 0 0 0.00718 0.04814 0.03626 0.42402 0 -0.37583 0 0.18072 -0.32717 0.25663 -0.72314
ALA_92 -3.43875 0.77523 1.15954 -0.02467 2e-05 0 0.59531 -1.22054 -0 -0 -0.3419 -0.19908 0 0 0 0 0 0.00363 0.08659 0 0 0 -0.08482 0 1.8394 -0.53332 0.77039 -0.61297
PRO_93 -5.10687 0.71817 2.3843 -0.12351 0.0045 0.09214 0.73388 -1.04042 -0 -0 0.03852 0.2173 0 0 0 0 0 0.01022 -0.09097 0.05339 0.14313 0 -0.96732 0 -2.4119 -0.78078 0.88542 -5.24078
ASN_94 -3.73877 0.35464 3.45542 -0.20335 0.02322 0.33697 1.22481 -1.72355 -0.01116 -0.05192 -0.49162 -0.74978 0 0 0 0 0 0.04887 0.06667 0.00029 0 2.18596 -0.70915 0 -0.93687 -0.0877 0.47111 -0.53592
ASP_95 -2.10515 0.12925 3.85504 -0.11735 0.01106 0.36493 1.75674 -1.51545 -0 -0 -2.9184 -0.29113 0 0 0 -0.84089 0 0.03283 -0.00661 0.02729 0 1.84843 -0.16099 0 -2.3716 0.15575 0.31069 -1.83557
ARG_96 -2.76165 0.25912 2.30256 -0.80812 0.14824 0.53554 0.5366 -1.14101 -0.00887 -0.04107 -0.21461 0.03857 0 0 0 0 0 0.01339 0.09522 0.00727 2.62708 0 -0.05473 0 -1.2888 -0.43751 0.2131 0.02033
CYS_97 -5.5609 0.67559 3.20127 -0.04241 0 0.01478 1.1473 -1.78126 -0.01116 -0.05192 -1.10049 -0.14276 0 0 0 0 0 0.05788 0.14711 0.00213 0.1907 0 -0.07976 0 3.6196 -0.35647 0.97578 0.905
CYS:disulfide_98 -5.98743 0.77556 4.91729 -0.06874 0.00156 0.04988 2.88223 -2.39876 -0 -0 -3.12301 -0.37216 0 0 0 0 0.22329 0.07051 -0.06596 0.08867 0.28365 0 0.00432 0 3.6196 -0.16793 1.62253 2.35511
ARG_99 -2.73284 0.18328 1.89293 -0.4469 0.04709 0.22974 0.52284 -0.83937 -0 -0 0.46147 0.33907 0 0 0 0 0 0.13823 -0.04593 0.03468 2.0867 0 -0.18792 0 -1.2888 -0.36724 0.56468 0.5917
ILE_100 -6.08335 0.39572 2.13158 -0.64987 0.43657 0.14427 0.97611 -1.4387 -0.00788 -0.09302 0.63444 0.27506 0 0 0 0 0 1.49418 0.22896 0.01283 0.70805 0 -0.54901 0 0.73287 -0.21041 0.46749 -0.39412
CYS:disulfide_101 -5.58432 1.06848 2.70321 -0.06063 0.00567 0.03603 1.01341 -1.38567 -0.02428 -0.11434 0.2639 -0.47919 0 0 0 0 0.22329 0.24715 0.12007 0.06974 0.53394 0 0.14669 0 3.6196 -0.07016 1.53344 3.86603
GLY_102 -2.80288 0.09933 2.5012 -5e-05 0 0 0.9394 -1.28066 -0 -0 -1.20925 -0.39057 0 0 0 0 0 0.05606 -0.17135 0 0 0 -1.40327 0 0.83697 -0.63598 1.01872 -2.44233
LYS_103 -5.38668 0.50587 4.45112 -0.31391 0.05325 0.15238 2.03814 -2.01191 -0.00887 -0.04107 -1.88884 0.11058 0 0 0 0 0 0.03657 -0.02541 0.06685 1.81491 0 -0.04031 0 -1.5107 -0.47818 0.25141 -2.22478
ILE_104 -3.69659 0.59101 1.40595 -0.58418 0.92875 0.20504 0.36774 -1.11874 -0 -0 0.61174 -0.74441 0 0 0 0 0 0.70321 1.71734 0.00885 0.46194 0 -0.22394 0 0.73287 -0.06331 16.7901 18.0934
GLY_105 -1.07441 0.04609 1.17548 -4e-05 0 0 0.00713 -0.59951 -0 -0 0.52189 -0.3945 0 0 0 0 0 2.6128 -0.05598 0 0 0 -1.35939 0 0.83697 -0.45019 17.7187 18.985
HIS_106 -3.34106 0.14824 2.24277 -0.46615 0.01379 0.53597 0.42915 -1.21657 -0 -0 -0.55585 -0.12102 0 0 0 0 0 0.21148 0.15524 0.18587 0 2.08316 -0.08377 0 -0.45461 -0.35 1.19727 0.61389
PHE_107 -4.11129 0.43367 4.88011 -0.58301 0.03632 0.27631 2.20147 -2.09333 -0 -0 -2.42249 0.24902 0 0 -0.79674 0 0 0.31756 0.12185 0.00077 0 2.05272 -0.28848 0 1.0402 -0.0819 0.51018 1.74295
MET_108 -5.21787 0.65312 3.46605 -0.33702 0.11248 0.02251 1.43681 -1.63032 -0 -0 -0.52557 0.02269 0 0 0 0 0 0.45846 0.0453 0.02048 1.13702 0 -0.02632 0 0.60916 -0.13363 0.53647 0.64982
LYS_109 -3.69406 0.26374 5.04302 -0.47657 0.09474 0.29665 1.70256 -1.97314 -0.00011 -0.0021 -2.79041 0.47753 0 0 -0.54501 -0.75454 0 0.24653 -0.01023 0.04862 1.92345 0 -0.0249 0 -1.5107 -0.35907 0.50781 -1.53618
ASP_110 -5.24398 0.94612 7.61885 -0.11729 0.00673 0.35664 3.68059 -3.08599 -0 -0 -6.43014 -0.24713 0 0 -0.94208 -0.75454 0 0.16011 0.01612 0.13222 0 2.0426 -0.22906 0 -2.3716 -0.51062 0.62324 -4.34922
CYS_111 -7.88985 1.28631 6.04198 -0.07366 0.00671 0.06814 3.23182 -2.75423 -0.02428 -0.11434 -3.21709 -0.35228 0 0 0 0 0 0.37674 0.00825 0.14872 0.32856 0 0.09963 0 3.6196 -0.31236 1.36615 1.84453
PRO_112 -5.06679 0.67976 3.34486 -0.0686 0 0.04309 1.56832 -1.565 -0 -0 -1.03093 0.63858 0 0 0 0 0 0.01021 -0.1597 0.01756 0.209 0 -0.11337 0 -2.4119 -0.10792 1.2423 -2.77051
MET_113 -8.7076 1.07345 3.78181 -0.74674 0.28847 0.35356 1.77419 -2.04291 -0 -0 -0.79896 -0.18449 0 0 0 0 0 0.01111 0.0801 0.06061 2.36293 0 -0.06686 0 0.60916 -0.0916 0.49027 -1.75351
ARG_114 -7.54229 0.50419 5.9796 -0.87042 0.18475 0.65951 2.99796 -2.79138 -0 -0 -2.15518 0.08086 0 0 0 0 0 0.02833 0.0063 0.06308 2.52589 0 -0.07438 0 -1.2888 -0.17158 0.53884 -1.32472
ARG_115 -7.46627 0.43721 8.03442 -0.74272 0.08575 0.49299 2.76964 -3.63584 -0.01919 -0.19206 -2.60825 0.28334 0 0 -0.69035 0 0 0.00561 0.04384 0.04947 1.44489 0 -0.11473 0 -1.2888 -0.30842 0.67532 -2.74415
LYS_116 -7.626 0.59453 7.76274 -0.48468 0.11097 0.28133 3.10808 -3.38425 -0.00885 -0.12005 -2.82843 0.14928 0 0 0 -0.76815 0 0.02168 0.18795 0.1246 2.24816 0 -0.04263 0 -1.5107 -0.4059 0.62534 -1.965
VAL_117 -5.71622 0.46944 4.19815 -0.30864 0.1756 0.06985 2.29554 -2.59484 -0.00163 -0.00945 -0.85674 -0.14738 0 0 0 0 0 0.07568 -0.06108 0.0411 0.11334 0 -0.35133 0 1.9342 -0.20486 0.36841 -0.51086
ARG_118 -3.87187 0.15623 4.19802 -0.77226 0.14185 0.52175 1.44493 -1.87861 -0.01567 -0.15773 -1.31824 0.3739 0 0 0 0 0 0.02898 0.11153 0.01975 2.30186 0 -0.1302 0 -1.2888 -0.01581 0.33177 0.18138
ARG_119 -5.39746 0.34484 7.45531 -0.66626 0.06469 0.48273 3.21886 -3.00867 -0.00967 -0.05546 -3.62128 0.28545 0 0 0 -1.05482 0 0.01584 0.18535 0.1527 2.31239 0 0.17921 0 -1.2888 0.21354 0.71346 0.52194
ARG_120 -2.98227 0.30623 3.66882 -1.68816 0.43985 1.87985 1.16913 -1.61954 -0.03926 -0.24803 -0.75872 -1.92541 0 0 0 0 0 0.00597 -0.10464 0.08843 2.60473 0 -0.22327 0 -1.2888 0.39501 0.88492 0.56485
ARG_121 -3.9785 0.30764 4.60679 -0.73169 0.11894 0.5016 0.9215 -1.74228 -0 -0 -0.0305 0.72091 0 0 0 0 0 0.0064 -0.06822 0.09353 2.11655 0 -0.11925 0 -1.2888 -0.05693 0.46729 1.84499
ASP_122 -6.55076 0.70449 8.92983 -0.1181 0.01743 0.36876 4.03189 -3.66456 -0 -0 -6.43144 -0.21222 0 0 0 -1.05482 0 0.00259 -0.03858 1e-05 0 2.44694 -0.35557 0 -2.3716 -0.64043 0.35503 -4.58113
GLN_123 -6.80891 0.46948 6.20275 -0.79005 0.12107 0.82547 3.51381 -3.17789 -0.05124 -0.34604 -2.75754 -0.918 0 0 -0.79472 0 0 0.01243 -0.04878 0.09488 0 3.17052 -0.21533 0 -0.18838 -0.54801 0.44688 -1.78762
GLU_124 -3.99969 0.35729 4.5816 -0.22407 0.0276 0.31546 1.62355 -2.23141 -0.01132 -0.09826 -1.23513 -0.62142 0 0 0 0 0 0.01334 -0.06906 0.01192 0 3.09886 -0.35446 0 -2.7348 -0.51849 0.40468 -1.66381
ASP_125 -5.31267 0.4696 6.95747 -0.10142 0.00315 0.30222 3.43634 -3.00593 -0.01331 -0.11984 -3.7899 -0.23105 0 0 0 -0.76815 0 0.00368 0.04301 0.01376 0 1.83859 0.06711 0 -2.3716 -0.44767 0.48089 -2.54572
ALA_126 -6.63684 0.32002 4.7314 -0.021 0 0 3.04825 -2.97261 -0 -0 -2.156 -0.37976 0 0 0 0 0 0.00172 -0.0137 0 0 0 -0.27717 0 1.8394 -0.33066 0.42228 -2.42468
LEU_127 -6.14084 0.5099 5.75302 -0.47881 0.22853 0.11011 2.95134 -2.96659 -0 -0 -2.01962 0.23208 0 0 0 0 0 0.00137 0.00636 0.04583 0.39111 0 -0.27023 0 0.18072 -0.34741 0.34392 -1.46921
ASN_128 -4.32838 0.23355 5.17363 -0.17809 0.03674 0.26278 2.38078 -2.46749 -0 -0 -2.17321 -0.32043 0 0 -0.73306 0 0 0.0057 0.11253 0.00595 0 1.47167 0.0639 0 -0.93687 -0.17062 0.38907 -1.17184
GLN_129 -4.72376 0.50079 4.10076 -0.67309 0.08394 0.71005 1.53505 -1.96524 -0.02127 -0.22336 -1.34452 -0.49912 0 0 0 0 0 0.00635 -0.08399 0.09193 0 2.29807 -0.18844 0 -0.18838 -0.31814 0.45097 -0.45138
ARG_130 -3.69473 0.36908 3.9898 -0.69229 0.26427 0.49302 1.83809 -1.92957 -0 -0 -2.62364 -0.09004 0 0 -0.73306 0 0 0.01115 0.01056 0.07718 2.62644 0 -0.09786 0 -1.2888 -0.16199 0.74446 -0.88793
TYR_131 -7.0194 0.87268 3.84529 -0.6322 0.10387 0.32417 1.97563 -2.12678 -0.00796 -0.10353 -1.3475 -0.159 0 0 0 0 0 0.0118 0.00392 0.03824 0 1.88845 -0.41762 0.02667 1.2797 0.17841 1.24224 -0.02292
PRO:CtermProteinFull_132 -2.27943 0.31562 1.91063 -0.23916 0.1178 0.23848 1.23778 -0.87267 -0.01467 -0.14077 -1.27946 -1.10133 0 0 -0.79472 0 0 0.07814 0 0.04951 0.19711 0 0 0 -2.4119 0.08172 1.1782 -3.72913
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.1908 0 0 0 0 0 0 0 0 0 11.1908
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

