REMARK ID 28967 DOMAINID 28295 MODEL 1 T1051
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 80.925 tmscore: 0.40840 2km7A_203 prob: 99.7 ident: 20.37
ATOM      1  N   MET A   1     -29.006  29.605  -5.799  1.00 15.500          N  
ATOM      2  CA  MET A   1     -28.586  30.032  -7.130  1.00 15.040          C  
ATOM      3  C   MET A   1     -29.226  29.183  -8.223  1.00 14.930          C  
ATOM      4  O   MET A   1     -28.754  28.089  -8.523  1.00 14.970          O  
ATOM      5  CB  MET A   1     -27.068  29.928  -7.275  1.00 21.240          C  
ATOM      6  CG  MET A   1     -26.581  30.403  -8.616  1.00 21.240          C  
ATOM      7  SD  MET A   1     -24.836  30.196  -8.895  1.00 21.240          S  
ATOM      8  CE  MET A   1     -24.108  31.439  -7.872  1.00 21.240          C  
ATOM      9 1H   MET A   1     -29.339  30.405  -5.280  1.00 18.600          H  
ATOM     10 2H   MET A   1     -29.748  28.925  -5.879  1.00 18.600          H  
ATOM     11 3H   MET A   1     -28.223  29.192  -5.314  1.00 18.600          H  
ATOM     12  HA  MET A   1     -28.896  31.066  -7.279  1.00 18.050          H  
ATOM     13 1HB  MET A   1     -26.580  30.519  -6.504  1.00 25.490          H  
ATOM     14 2HB  MET A   1     -26.755  28.889  -7.148  1.00 25.490          H  
ATOM     15 1HG  MET A   1     -27.097  29.860  -9.361  1.00 25.490          H  
ATOM     16 2HG  MET A   1     -26.823  31.458  -8.737  1.00 25.490          H  
ATOM     17 1HE  MET A   1     -23.036  31.396  -7.982  1.00 25.490          H  
ATOM     18 2HE  MET A   1     -24.466  32.423  -8.180  1.00 25.490          H  
ATOM     19 3HE  MET A   1     -24.372  31.261  -6.832  1.00 25.490          H  
ATOM     20  N   SER A   2     -30.263  29.699  -8.885  1.00 14.970          N  
ATOM     21  CA  SER A   2     -30.922  28.930  -9.955  1.00 15.040          C  
ATOM     22  C   SER A   2     -30.004  28.714 -11.170  1.00 15.090          C  
ATOM     23  O   SER A   2     -30.149  27.754 -11.935  1.00 15.190          O  
ATOM     24  CB  SER A   2     -32.195  29.635 -10.380  1.00 21.030          C  
ATOM     25  OG  SER A   2     -31.907  30.856 -11.004  1.00 21.030          O  
ATOM     26  H   SER A   2     -30.624  30.611  -8.643  1.00 17.960          H  
ATOM     27  HA  SER A   2     -31.189  27.949  -9.556  1.00 18.050          H  
ATOM     28 1HB  SER A   2     -32.756  28.997 -11.064  1.00 25.230          H  
ATOM     29 2HB  SER A   2     -32.821  29.809  -9.507  1.00 25.230          H  
ATOM     30  HG  SER A   2     -31.435  30.637 -11.812  1.00 25.230          H  
ATOM     31  N   SER A   3     -28.971  29.550 -11.279  1.00 15.160          N  
ATOM     32  CA  SER A   3     -27.990  29.465 -12.354  1.00 15.250          C  
ATOM     33  C   SER A   3     -27.084  28.248 -12.142  1.00 15.060          C  
ATOM     34  O   SER A   3     -26.390  27.802 -13.058  1.00 15.150          O  
ATOM     35  CB  SER A   3     -27.156  30.733 -12.392  1.00 21.310          C  
ATOM     36  OG  SER A   3     -27.954  31.847 -12.689  1.00 21.310          O  
ATOM     37  H   SER A   3     -28.897  30.300 -10.609  1.00 18.190          H  
ATOM     38  HA  SER A   3     -28.515  29.351 -13.304  1.00 18.300          H  
ATOM     39 1HB  SER A   3     -26.673  30.880 -11.440  1.00 25.580          H  
ATOM     40 2HB  SER A   3     -26.372  30.639 -13.142  1.00 25.580          H  
ATOM     41  HG  SER A   3     -27.933  31.940 -13.663  1.00 25.580          H  
ATOM     42  N   GLY A   4     -27.158  27.652 -10.940  1.00 14.950          N  
ATOM     43  CA  GLY A   4     -26.392  26.479 -10.575  1.00 14.950          C  
ATOM     44  C   GLY A   4     -26.915  25.241 -11.295  1.00 14.610          C  
ATOM     45  O   GLY A   4     -26.288  24.184 -11.258  1.00 14.530          O  
ATOM     46  H   GLY A   4     -27.772  28.023 -10.221  1.00 17.940          H  
ATOM     47 1HA  GLY A   4     -25.346  26.637 -10.822  1.00 17.940          H  
ATOM     48 2HA  GLY A   4     -26.453  26.333  -9.497  1.00 17.940          H  
ATOM     49  N   SER A   5     -28.074  25.373 -11.963  1.00 14.600          N  
ATOM     50  CA  SER A   5     -28.648  24.296 -12.754  1.00 14.500          C  
ATOM     51  C   SER A   5     -27.925  24.165 -14.107  1.00 13.660          C  
ATOM     52  O   SER A   5     -28.168  23.219 -14.858  1.00 13.400          O  
ATOM     53  CB  SER A   5     -30.144  24.504 -12.936  1.00 20.340          C  
ATOM     54  OG  SER A   5     -30.427  25.647 -13.696  1.00 20.340          O  
ATOM     55  H   SER A   5     -28.584  26.256 -11.934  1.00 17.520          H  
ATOM     56  HA  SER A   5     -28.506  23.362 -12.209  1.00 17.400          H  
ATOM     57 1HB  SER A   5     -30.565  23.629 -13.427  1.00 24.410          H  
ATOM     58 2HB  SER A   5     -30.619  24.591 -11.960  1.00 24.410          H  
ATOM     59  HG  SER A   5     -30.275  26.415 -13.097  1.00 24.410          H  
ATOM     60  N   SER A   6     -27.044  25.127 -14.413  1.00 13.390          N  
ATOM     61  CA  SER A   6     -26.250  25.126 -15.631  1.00 12.760          C  
ATOM     62  C   SER A   6     -25.193  24.059 -15.471  1.00 12.050          C  
ATOM     63  O   SER A   6     -24.879  23.671 -14.351  1.00 11.380          O  
ATOM     64  CB  SER A   6     -25.534  26.451 -15.805  1.00 18.120          C  
ATOM     65  OG  SER A   6     -26.431  27.517 -15.880  1.00 18.120          O  
ATOM     66  H   SER A   6     -26.898  25.901 -13.770  1.00 16.070          H  
ATOM     67  HA  SER A   6     -26.882  24.899 -16.491  1.00 15.310          H  
ATOM     68 1HB  SER A   6     -24.851  26.607 -14.966  1.00 21.740          H  
ATOM     69 2HB  SER A   6     -24.932  26.412 -16.708  1.00 21.740          H  
ATOM     70  HG  SER A   6     -26.679  27.702 -14.946  1.00 21.740          H  
ATOM     71  N   GLN A   7     -24.621  23.549 -16.549  1.00 12.360          N  
ATOM     72  CA  GLN A   7     -23.510  22.649 -16.277  1.00 11.960          C  
ATOM     73  C   GLN A   7     -22.397  23.463 -15.633  1.00 11.170          C  
ATOM     74  O   GLN A   7     -21.981  24.494 -16.172  1.00 10.940          O  
ATOM     75  CB  GLN A   7     -22.987  21.943 -17.527  1.00 16.900          C  
ATOM     76  CG  GLN A   7     -21.781  21.020 -17.240  1.00 16.900          C  
ATOM     77  CD  GLN A   7     -22.136  19.787 -16.411  1.00 16.900          C  
ATOM     78  OE1 GLN A   7     -23.030  19.016 -16.789  1.00 16.900          O  
ATOM     79  NE2 GLN A   7     -21.449  19.588 -15.274  1.00 16.900          N  
ATOM     80  H   GLN A   7     -24.897  23.807 -17.484  1.00 14.830          H  
ATOM     81  HA  GLN A   7     -23.833  21.890 -15.563  1.00 14.350          H  
ATOM     82 1HB  GLN A   7     -23.779  21.339 -17.968  1.00 20.280          H  
ATOM     83 2HB  GLN A   7     -22.681  22.682 -18.266  1.00 20.280          H  
ATOM     84 1HG  GLN A   7     -21.382  20.672 -18.190  1.00 20.280          H  
ATOM     85 2HG  GLN A   7     -21.015  21.580 -16.704  1.00 20.280          H  
ATOM     86 1HE2 GLN A   7     -21.649  18.792 -14.704  1.00 20.280          H  
ATOM     87 2HE2 GLN A   7     -20.715  20.247 -14.971  1.00 20.280          H  
ATOM     88  N   ILE A   8     -21.926  22.993 -14.493  1.00 10.950          N  
ATOM     89  CA  ILE A   8     -20.860  23.639 -13.752  1.00 10.390          C  
ATOM     90  C   ILE A   8     -19.560  22.905 -14.038  1.00  9.360          C  
ATOM     91  O   ILE A   8     -19.530  21.669 -14.103  1.00  9.110          O  
ATOM     92  CB  ILE A   8     -21.166  23.667 -12.233  1.00 14.770          C  
ATOM     93  CG1 ILE A   8     -22.537  24.344 -11.989  1.00 14.770          C  
ATOM     94  CG2 ILE A   8     -20.066  24.407 -11.461  1.00 14.770          C  
ATOM     95  CD1 ILE A   8     -22.641  25.768 -12.517  1.00 14.770          C  
ATOM     96  H   ILE A   8     -22.348  22.158 -14.112  1.00 13.140          H  
ATOM     97  HA  ILE A   8     -20.758  24.667 -14.100  1.00 12.470          H  
ATOM     98  HB  ILE A   8     -21.235  22.644 -11.864  1.00 17.720          H  
ATOM     99 1HG1 ILE A   8     -23.305  23.745 -12.468  1.00 17.720          H  
ATOM    100 2HG1 ILE A   8     -22.740  24.359 -10.920  1.00 17.720          H  
ATOM    101 1HG2 ILE A   8     -20.304  24.406 -10.400  1.00 17.720          H  
ATOM    102 2HG2 ILE A   8     -19.106  23.912 -11.613  1.00 17.720          H  
ATOM    103 3HG2 ILE A   8     -20.000  25.427 -11.814  1.00 17.720          H  
ATOM    104 1HD1 ILE A   8     -23.634  26.158 -12.318  1.00 17.720          H  
ATOM    105 2HD1 ILE A   8     -21.906  26.380 -12.024  1.00 17.720          H  
ATOM    106 3HD1 ILE A   8     -22.468  25.775 -13.593  1.00 17.720          H  
ATOM    107  N   TYR A   9     -18.508  23.661 -14.308  1.00  8.970          N  
ATOM    108  CA  TYR A   9     -17.210  23.083 -14.603  1.00  8.200          C  
ATOM    109  C   TYR A   9     -16.277  23.402 -13.449  1.00  7.430          C  
ATOM    110  O   TYR A   9     -16.409  24.455 -12.826  1.00  7.310          O  
ATOM    111  CB  TYR A   9     -16.704  23.618 -15.935  1.00 11.790          C  
ATOM    112  CG  TYR A   9     -17.577  23.172 -17.106  1.00 11.790          C  
ATOM    113  CD1 TYR A   9     -18.709  23.908 -17.453  1.00 11.790          C  
ATOM    114  CD2 TYR A   9     -17.249  22.036 -17.828  1.00 11.790          C  
ATOM    115  CE1 TYR A   9     -19.498  23.506 -18.514  1.00 11.790          C  
ATOM    116  CE2 TYR A   9     -18.039  21.636 -18.889  1.00 11.790          C  
ATOM    117  CZ  TYR A   9     -19.155  22.366 -19.236  1.00 11.790          C  
ATOM    118  OH  TYR A   9     -19.931  21.964 -20.304  1.00 11.790          O  
ATOM    119  H   TYR A   9     -18.604  24.667 -14.275  1.00 10.760          H  
ATOM    120  HA  TYR A   9     -17.305  21.997 -14.671  1.00  9.840          H  
ATOM    121 1HB  TYR A   9     -16.687  24.711 -15.915  1.00 14.150          H  
ATOM    122 2HB  TYR A   9     -15.685  23.273 -16.112  1.00 14.150          H  
ATOM    123  HD1 TYR A   9     -18.979  24.800 -16.886  1.00 14.150          H  
ATOM    124  HD2 TYR A   9     -16.366  21.457 -17.559  1.00 14.150          H  
ATOM    125  HE1 TYR A   9     -20.383  24.086 -18.781  1.00 14.150          H  
ATOM    126  HE2 TYR A   9     -17.776  20.744 -19.458  1.00 14.150          H  
ATOM    127  HH  TYR A   9     -20.703  22.530 -20.369  1.00 14.150          H  
ATOM    128  N   LYS A  10     -15.339  22.504 -13.158  1.00  7.170          N  
ATOM    129  CA  LYS A  10     -14.435  22.713 -12.032  1.00  6.730          C  
ATOM    130  C   LYS A  10     -12.961  22.940 -12.381  1.00  6.120          C  
ATOM    131  O   LYS A  10     -12.436  24.030 -12.162  1.00  5.770          O  
ATOM    132  CB  LYS A  10     -14.496  21.497 -11.109  1.00  9.600          C  
ATOM    133  CG  LYS A  10     -15.804  21.287 -10.380  1.00  9.600          C  
ATOM    134  CD  LYS A  10     -15.722  20.023  -9.540  1.00  9.600          C  
ATOM    135  CE  LYS A  10     -17.021  19.726  -8.820  1.00  9.600          C  
ATOM    136  NZ  LYS A  10     -16.938  18.449  -8.063  1.00  9.600          N  
ATOM    137  H   LYS A  10     -15.265  21.663 -13.715  1.00  8.600          H  
ATOM    138  HA  LYS A  10     -14.777  23.596 -11.482  1.00  8.080          H  
ATOM    139 1HB  LYS A  10     -14.300  20.595 -11.689  1.00 11.520          H  
ATOM    140 2HB  LYS A  10     -13.697  21.577 -10.365  1.00 11.520          H  
ATOM    141 1HG  LYS A  10     -16.008  22.139  -9.727  1.00 11.520          H  
ATOM    142 2HG  LYS A  10     -16.622  21.191 -11.094  1.00 11.520          H  
ATOM    143 1HD  LYS A  10     -15.476  19.172 -10.179  1.00 11.520          H  
ATOM    144 2HD  LYS A  10     -14.933  20.129  -8.795  1.00 11.520          H  
ATOM    145 1HE  LYS A  10     -17.242  20.534  -8.126  1.00 11.520          H  
ATOM    146 2HE  LYS A  10     -17.827  19.651  -9.549  1.00 11.520          H  
ATOM    147 1HZ  LYS A  10     -17.815  18.274  -7.596  1.00 11.520          H  
ATOM    148 2HZ  LYS A  10     -16.742  17.691  -8.703  1.00 11.520          H  
ATOM    149 3HZ  LYS A  10     -16.197  18.511  -7.379  1.00 11.520          H  
ATOM    150  N   GLU A  11     -12.315  21.902 -12.939  1.00  6.320          N  
ATOM    151  CA  GLU A  11     -10.863  21.868 -13.170  1.00  6.160          C  
ATOM    152  C   GLU A  11     -10.170  22.130 -11.835  1.00  5.490          C  
ATOM    153  O   GLU A  11     -10.857  22.275 -10.812  1.00  5.790          O  
ATOM    154  CB  GLU A  11     -10.423  22.894 -14.229  1.00  8.690          C  
ATOM    155  CG  GLU A  11     -10.967  22.625 -15.631  1.00  8.690          C  
ATOM    156  CD  GLU A  11     -10.494  23.631 -16.671  1.00  8.690          C  
ATOM    157  OE1 GLU A  11      -9.786  24.546 -16.318  1.00  8.690          O  
ATOM    158  OE2 GLU A  11     -10.847  23.476 -17.816  1.00  8.690          O  
ATOM    159  H   GLU A  11     -12.838  21.072 -13.151  1.00  7.580          H  
ATOM    160  HA  GLU A  11     -10.582  20.868 -13.510  1.00  7.390          H  
ATOM    161 1HB  GLU A  11     -10.721  23.897 -13.936  1.00 10.430          H  
ATOM    162 2HB  GLU A  11      -9.342  22.889 -14.302  1.00 10.430          H  
ATOM    163 1HG  GLU A  11     -10.657  21.629 -15.940  1.00 10.430          H  
ATOM    164 2HG  GLU A  11     -12.056  22.642 -15.592  1.00 10.430          H  
ATOM    165  N   GLY A  12      -8.829  22.100 -11.792  1.00  5.000          N  
ATOM    166  CA  GLY A  12      -8.177  22.390 -10.513  1.00  4.560          C  
ATOM    167  C   GLY A  12      -8.826  21.469  -9.475  1.00  3.650          C  
ATOM    168  O   GLY A  12      -8.149  20.496  -9.129  1.00  3.830          O  
ATOM    169  H   GLY A  12      -8.289  21.931 -12.628  1.00  6.000          H  
ATOM    170 1HA  GLY A  12      -7.109  22.187 -10.585  1.00  5.470          H  
ATOM    171 2HA  GLY A  12      -8.299  23.439 -10.315  1.00  5.470          H  
ATOM    172  N   TYR A  13      -9.528  22.112  -8.543  1.00  3.170          N  
ATOM    173  CA  TYR A  13      -8.978  23.245  -7.830  1.00  2.760          C  
ATOM    174  C   TYR A  13      -7.735  22.793  -7.141  1.00  2.340          C  
ATOM    175  O   TYR A  13      -6.669  23.406  -7.194  1.00  2.490          O  
ATOM    176  CB  TYR A  13      -9.942  23.799  -6.781  1.00  4.030          C  
ATOM    177  CG  TYR A  13      -9.393  25.057  -6.078  1.00  4.030          C  
ATOM    178  CD1 TYR A  13      -9.660  26.324  -6.593  1.00  4.030          C  
ATOM    179  CD2 TYR A  13      -8.588  24.954  -4.964  1.00  4.030          C  
ATOM    180  CE1 TYR A  13      -9.147  27.443  -5.973  1.00  4.030          C  
ATOM    181  CE2 TYR A  13      -8.076  26.079  -4.357  1.00  4.030          C  
ATOM    182  CZ  TYR A  13      -8.353  27.315  -4.852  1.00  4.030          C  
ATOM    183  OH  TYR A  13      -7.834  28.449  -4.251  1.00  4.030          O  
ATOM    184  H   TYR A  13     -10.451  22.293  -8.924  1.00  3.800          H  
ATOM    185  HA  TYR A  13      -8.736  24.068  -8.483  1.00  3.310          H  
ATOM    186 1HB  TYR A  13     -10.896  24.057  -7.247  1.00  4.830          H  
ATOM    187 2HB  TYR A  13     -10.140  23.037  -6.024  1.00  4.830          H  
ATOM    188  HD1 TYR A  13     -10.286  26.449  -7.481  1.00  4.830          H  
ATOM    189  HD2 TYR A  13      -8.363  24.000  -4.557  1.00  4.830          H  
ATOM    190  HE1 TYR A  13      -9.364  28.427  -6.377  1.00  4.830          H  
ATOM    191  HE2 TYR A  13      -7.447  25.977  -3.480  1.00  4.830          H  
ATOM    192  HH  TYR A  13      -7.072  28.217  -3.651  1.00  4.830          H  
ATOM    193  N   ILE A  14      -7.972  21.717  -6.458  1.00  2.500          N  
ATOM    194  CA  ILE A  14      -7.094  20.953  -5.641  1.00  2.620          C  
ATOM    195  C   ILE A  14      -7.793  19.603  -5.636  1.00  2.090          C  
ATOM    196  O   ILE A  14      -7.176  18.569  -5.444  1.00  2.470          O  
ATOM    197  CB  ILE A  14      -6.910  21.630  -4.248  1.00  3.620          C  
ATOM    198  CG1 ILE A  14      -5.791  21.028  -3.487  1.00  3.620          C  
ATOM    199  CG2 ILE A  14      -8.157  21.538  -3.403  1.00  3.620          C  
ATOM    200  CD1 ILE A  14      -5.349  21.857  -2.334  1.00  3.620          C  
ATOM    201  H   ILE A  14      -8.905  21.361  -6.578  1.00  3.000          H  
ATOM    202  HA  ILE A  14      -6.120  20.853  -6.124  1.00  3.140          H  
ATOM    203  HB  ILE A  14      -6.659  22.669  -4.412  1.00  4.340          H  
ATOM    204 1HG1 ILE A  14      -6.113  20.069  -3.103  1.00  4.340          H  
ATOM    205 2HG1 ILE A  14      -4.956  20.883  -4.144  1.00  4.340          H  
ATOM    206 1HG2 ILE A  14      -7.998  22.044  -2.452  1.00  4.340          H  
ATOM    207 2HG2 ILE A  14      -8.998  21.988  -3.908  1.00  4.340          H  
ATOM    208 3HG2 ILE A  14      -8.345  20.500  -3.222  1.00  4.340          H  
ATOM    209 1HD1 ILE A  14      -4.531  21.349  -1.836  1.00  4.340          H  
ATOM    210 2HD1 ILE A  14      -5.002  22.826  -2.697  1.00  4.340          H  
ATOM    211 3HD1 ILE A  14      -6.168  22.006  -1.634  1.00  4.340          H  
ATOM    212  N   LEU A  15      -9.125  19.638  -5.879  1.00  1.800          N  
ATOM    213  CA  LEU A  15      -9.974  18.454  -5.881  1.00  1.730          C  
ATOM    214  C   LEU A  15     -10.456  17.950  -7.252  1.00  1.460          C  
ATOM    215  O   LEU A  15     -11.489  17.289  -7.318  1.00  1.720          O  
ATOM    216  CB  LEU A  15     -11.216  18.714  -5.029  1.00  2.450          C  
ATOM    217  CG  LEU A  15     -10.900  19.127  -3.638  1.00  2.450          C  
ATOM    218  CD1 LEU A  15     -12.173  19.296  -2.816  1.00  2.450          C  
ATOM    219  CD2 LEU A  15      -9.931  18.153  -3.082  1.00  2.450          C  
ATOM    220  H   LEU A  15      -9.565  20.524  -6.043  1.00  2.160          H  
ATOM    221  HA  LEU A  15      -9.411  17.645  -5.422  1.00  2.080          H  
ATOM    222 1HB  LEU A  15     -11.810  19.499  -5.492  1.00  2.940          H  
ATOM    223 2HB  LEU A  15     -11.811  17.801  -4.981  1.00  2.940          H  
ATOM    224  HG  LEU A  15     -10.460  20.091  -3.660  1.00  2.940          H  
ATOM    225 1HD1 LEU A  15     -11.908  19.635  -1.817  1.00  2.940          H  
ATOM    226 2HD1 LEU A  15     -12.821  20.038  -3.285  1.00  2.940          H  
ATOM    227 3HD1 LEU A  15     -12.702  18.346  -2.749  1.00  2.940          H  
ATOM    228 1HD2 LEU A  15      -9.660  18.457  -2.085  1.00  2.940          H  
ATOM    229 2HD2 LEU A  15     -10.400  17.196  -3.080  1.00  2.940          H  
ATOM    230 3HD2 LEU A  15      -9.044  18.102  -3.682  1.00  2.940          H  
ATOM    231  N   ASP A  16      -9.784  18.259  -8.357  1.00  1.390          N  
ATOM    232  CA  ASP A  16     -10.267  17.700  -9.630  1.00  1.550          C  
ATOM    233  C   ASP A  16     -10.202  16.179  -9.604  1.00  1.400          C  
ATOM    234  O   ASP A  16      -9.382  15.586  -8.906  1.00  1.230          O  
ATOM    235  CB  ASP A  16      -9.424  18.232 -10.818  1.00  2.110          C  
ATOM    236  CG  ASP A  16      -9.822  17.768 -12.259  1.00  2.110          C  
ATOM    237  OD1 ASP A  16     -10.711  16.966 -12.416  1.00  2.110          O  
ATOM    238  OD2 ASP A  16      -9.155  18.164 -13.188  1.00  2.110          O  
ATOM    239  H   ASP A  16      -8.968  18.869  -8.345  1.00  1.670          H  
ATOM    240  HA  ASP A  16     -11.305  18.006  -9.771  1.00  1.860          H  
ATOM    241 1HB  ASP A  16      -9.518  19.290 -10.837  1.00  2.530          H  
ATOM    242 2HB  ASP A  16      -8.370  18.009 -10.647  1.00  2.530          H  
ATOM    243  N   LYS A  17     -11.011  15.555 -10.453  1.00  1.620          N  
ATOM    244  CA  LYS A  17     -11.057  14.111 -10.650  1.00  1.690          C  
ATOM    245  C   LYS A  17      -9.694  13.627 -11.080  1.00  1.580          C  
ATOM    246  O   LYS A  17      -9.189  12.593 -10.632  1.00  1.520          O  
ATOM    247  CB  LYS A  17     -12.112  13.758 -11.697  1.00  2.340          C  
ATOM    248  CG  LYS A  17     -12.242  12.273 -12.009  1.00  2.340          C  
ATOM    249  CD  LYS A  17     -13.435  12.000 -12.919  1.00  2.340          C  
ATOM    250  CE  LYS A  17     -13.426  10.568 -13.480  1.00  2.340          C  
ATOM    251  NZ  LYS A  17     -13.424   9.526 -12.411  1.00  2.340          N  
ATOM    252  H   LYS A  17     -11.581  16.144 -11.050  1.00  1.940          H  
ATOM    253  HA  LYS A  17     -11.317  13.628  -9.708  1.00  2.030          H  
ATOM    254 1HB  LYS A  17     -13.084  14.120 -11.370  1.00  2.810          H  
ATOM    255 2HB  LYS A  17     -11.869  14.274 -12.632  1.00  2.810          H  
ATOM    256 1HG  LYS A  17     -11.331  11.925 -12.503  1.00  2.810          H  
ATOM    257 2HG  LYS A  17     -12.358  11.706 -11.082  1.00  2.810          H  
ATOM    258 1HD  LYS A  17     -14.355  12.147 -12.355  1.00  2.810          H  
ATOM    259 2HD  LYS A  17     -13.423  12.703 -13.751  1.00  2.810          H  
ATOM    260 1HE  LYS A  17     -14.319  10.439 -14.088  1.00  2.810          H  
ATOM    261 2HE  LYS A  17     -12.547  10.427 -14.108  1.00  2.810          H  
ATOM    262 1HZ  LYS A  17     -13.427   8.615 -12.829  1.00  2.810          H  
ATOM    263 2HZ  LYS A  17     -12.566   9.610 -11.846  1.00  2.810          H  
ATOM    264 3HZ  LYS A  17     -14.225   9.625 -11.817  1.00  2.810          H  
ATOM    265  N   ASN A  18      -9.050  14.444 -11.899  1.00  1.630          N  
ATOM    266  CA  ASN A  18      -7.731  14.120 -12.420  1.00  1.640          C  
ATOM    267  C   ASN A  18      -6.670  14.032 -11.313  1.00  1.420          C  
ATOM    268  O   ASN A  18      -5.591  13.484 -11.539  1.00  1.430          O  
ATOM    269  CB  ASN A  18      -7.301  15.126 -13.470  1.00  2.290          C  
ATOM    270  CG  ASN A  18      -8.039  14.964 -14.776  1.00  2.290          C  
ATOM    271  OD1 ASN A  18      -7.902  13.933 -15.451  1.00  2.290          O  
ATOM    272  ND2 ASN A  18      -8.804  15.959 -15.154  1.00  2.290          N  
ATOM    273  H   ASN A  18      -9.538  15.303 -12.189  1.00  1.960          H  
ATOM    274  HA  ASN A  18      -7.785  13.138 -12.891  1.00  1.970          H  
ATOM    275 1HB  ASN A  18      -7.473  16.135 -13.094  1.00  2.750          H  
ATOM    276 2HB  ASN A  18      -6.234  15.026 -13.654  1.00  2.750          H  
ATOM    277 1HD2 ASN A  18      -9.309  15.906 -16.011  1.00  2.750          H  
ATOM    278 2HD2 ASN A  18      -8.888  16.800 -14.568  1.00  2.750          H  
ATOM    279  N   ALA A  19      -6.949  14.611 -10.141  1.00  1.320          N  
ATOM    280  CA  ALA A  19      -6.042  14.560  -9.003  1.00  1.230          C  
ATOM    281  C   ALA A  19      -6.513  13.508  -7.991  1.00  1.070          C  
ATOM    282  O   ALA A  19      -5.745  12.657  -7.539  1.00  1.060          O  
ATOM    283  CB  ALA A  19      -5.980  15.916  -8.330  1.00  1.760          C  
ATOM    284  H   ALA A  19      -7.848  15.057  -9.997  1.00  1.580          H  
ATOM    285  HA  ALA A  19      -5.052  14.279  -9.357  1.00  1.480          H  
ATOM    286 1HB  ALA A  19      -5.303  15.850  -7.508  1.00  2.110          H  
ATOM    287 2HB  ALA A  19      -5.625  16.664  -9.035  1.00  2.110          H  
ATOM    288 3HB  ALA A  19      -6.970  16.204  -7.966  1.00  2.110          H  
ATOM    289  N   LEU A  20      -7.815  13.527  -7.706  1.00  1.090          N  
ATOM    290  CA  LEU A  20      -8.416  12.662  -6.693  1.00  1.120          C  
ATOM    291  C   LEU A  20      -8.312  11.187  -7.001  1.00  1.050          C  
ATOM    292  O   LEU A  20      -8.037  10.381  -6.103  1.00  1.130          O  
ATOM    293  CB  LEU A  20      -9.900  12.982  -6.606  1.00  1.560          C  
ATOM    294  CG  LEU A  20     -10.269  14.286  -5.998  1.00  1.560          C  
ATOM    295  CD1 LEU A  20     -11.732  14.518  -6.209  1.00  1.560          C  
ATOM    296  CD2 LEU A  20      -9.963  14.250  -4.563  1.00  1.560          C  
ATOM    297  H   LEU A  20      -8.406  14.212  -8.160  1.00  1.310          H  
ATOM    298  HA  LEU A  20      -7.936  12.860  -5.743  1.00  1.340          H  
ATOM    299 1HB  LEU A  20     -10.311  12.965  -7.611  1.00  1.870          H  
ATOM    300 2HB  LEU A  20     -10.365  12.205  -6.041  1.00  1.870          H  
ATOM    301  HG  LEU A  20      -9.712  15.093  -6.468  1.00  1.870          H  
ATOM    302 1HD1 LEU A  20     -12.018  15.462  -5.757  1.00  1.870          H  
ATOM    303 2HD1 LEU A  20     -11.936  14.552  -7.279  1.00  1.870          H  
ATOM    304 3HD1 LEU A  20     -12.295  13.728  -5.766  1.00  1.870          H  
ATOM    305 1HD2 LEU A  20     -10.248  15.198  -4.149  1.00  1.870          H  
ATOM    306 2HD2 LEU A  20     -10.522  13.453  -4.079  1.00  1.870          H  
ATOM    307 3HD2 LEU A  20      -8.908  14.080  -4.424  1.00  1.870          H  
ATOM    308  N   ASP A  21      -8.462  10.815  -8.261  1.00  1.020          N  
ATOM    309  CA  ASP A  21      -8.388   9.412  -8.629  1.00  1.050          C  
ATOM    310  C   ASP A  21      -6.997   8.805  -8.411  1.00  0.960          C  
ATOM    311  O   ASP A  21      -6.848   7.583  -8.441  1.00  0.970          O  
ATOM    312  CB  ASP A  21      -8.872   9.186 -10.061  1.00  1.460          C  
ATOM    313  CG  ASP A  21     -10.421   9.322 -10.196  1.00  1.460          C  
ATOM    314  OD1 ASP A  21     -11.092   9.366  -9.188  1.00  1.460          O  
ATOM    315  OD2 ASP A  21     -10.914   9.351 -11.312  1.00  1.460          O  
ATOM    316  H   ASP A  21      -8.675  11.506  -8.986  1.00  1.220          H  
ATOM    317  HA  ASP A  21      -9.073   8.869  -7.979  1.00  1.260          H  
ATOM    318 1HB  ASP A  21      -8.400   9.920 -10.723  1.00  1.750          H  
ATOM    319 2HB  ASP A  21      -8.573   8.195 -10.397  1.00  1.750          H  
ATOM    320  N   SER A  22      -5.958   9.640  -8.231  1.00  0.920          N  
ATOM    321  CA  SER A  22      -4.624   9.117  -8.004  1.00  0.920          C  
ATOM    322  C   SER A  22      -4.370   8.817  -6.517  1.00  0.920          C  
ATOM    323  O   SER A  22      -3.310   8.291  -6.168  1.00  1.040          O  
ATOM    324  CB  SER A  22      -3.560  10.062  -8.530  1.00  1.290          C  
ATOM    325  OG  SER A  22      -3.486  11.230  -7.781  1.00  1.290          O  
ATOM    326  H   SER A  22      -6.090  10.653  -8.191  1.00  1.100          H  
ATOM    327  HA  SER A  22      -4.529   8.179  -8.552  1.00  1.100          H  
ATOM    328 1HB  SER A  22      -2.593   9.563  -8.524  1.00  1.550          H  
ATOM    329 2HB  SER A  22      -3.789  10.312  -9.565  1.00  1.550          H  
ATOM    330  HG  SER A  22      -4.402  11.575  -7.707  1.00  1.550          H  
ATOM    331  N   ILE A  23      -5.318   9.164  -5.630  1.00  0.860          N  
ATOM    332  CA  ILE A  23      -5.064   8.918  -4.214  1.00  0.880          C  
ATOM    333  C   ILE A  23      -5.594   7.587  -3.751  1.00  0.790          C  
ATOM    334  O   ILE A  23      -6.802   7.373  -3.630  1.00  0.830          O  
ATOM    335  CB  ILE A  23      -5.709   9.964  -3.299  1.00  1.220          C  
ATOM    336  CG1 ILE A  23      -5.187  11.324  -3.604  1.00  1.220          C  
ATOM    337  CG2 ILE A  23      -5.412   9.586  -1.829  1.00  1.220          C  
ATOM    338  CD1 ILE A  23      -5.936  12.364  -2.893  1.00  1.220          C  
ATOM    339  H   ILE A  23      -6.197   9.584  -5.926  1.00  1.030          H  
ATOM    340  HA  ILE A  23      -3.993   8.934  -4.053  1.00  1.060          H  
ATOM    341  HB  ILE A  23      -6.786   9.980  -3.465  1.00  1.470          H  
ATOM    342 1HG1 ILE A  23      -4.142  11.384  -3.306  1.00  1.470          H  
ATOM    343 2HG1 ILE A  23      -5.257  11.516  -4.680  1.00  1.470          H  
ATOM    344 1HG2 ILE A  23      -5.866  10.312  -1.156  1.00  1.470          H  
ATOM    345 2HG2 ILE A  23      -5.811   8.596  -1.621  1.00  1.470          H  
ATOM    346 3HG2 ILE A  23      -4.338   9.566  -1.675  1.00  1.470          H  
ATOM    347 1HD1 ILE A  23      -5.509  13.301  -3.140  1.00  1.470          H  
ATOM    348 2HD1 ILE A  23      -6.984  12.336  -3.197  1.00  1.470          H  
ATOM    349 3HD1 ILE A  23      -5.862  12.197  -1.828  1.00  1.470          H  
ATOM    350  N   SER A  24      -4.665   6.700  -3.445  1.00  0.800          N  
ATOM    351  CA  SER A  24      -5.021   5.387  -2.974  1.00  0.740          C  
ATOM    352  C   SER A  24      -5.082   5.372  -1.470  1.00  0.640          C  
ATOM    353  O   SER A  24      -4.332   6.096  -0.801  1.00  0.620          O  
ATOM    354  CB  SER A  24      -4.035   4.333  -3.428  1.00  1.060          C  
ATOM    355  OG  SER A  24      -4.360   3.055  -2.882  1.00  1.060          O  
ATOM    356  H   SER A  24      -3.694   6.948  -3.576  1.00  0.960          H  
ATOM    357  HA  SER A  24      -6.001   5.134  -3.366  1.00  0.890          H  
ATOM    358 1HB  SER A  24      -4.040   4.288  -4.519  1.00  1.270          H  
ATOM    359 2HB  SER A  24      -3.039   4.621  -3.112  1.00  1.270          H  
ATOM    360  HG  SER A  24      -4.297   3.123  -1.882  1.00  1.270          H  
ATOM    361  N   ILE A  25      -5.940   4.532  -0.931  1.00  0.670          N  
ATOM    362  CA  ILE A  25      -5.944   4.338   0.499  1.00  0.710          C  
ATOM    363  C   ILE A  25      -4.598   3.668   0.743  1.00  0.730          C  
ATOM    364  O   ILE A  25      -4.149   2.888  -0.110  1.00  0.820          O  
ATOM    365  CB  ILE A  25      -7.130   3.478   0.975  1.00  0.980          C  
ATOM    366  CG1 ILE A  25      -8.471   4.137   0.584  1.00  0.980          C  
ATOM    367  CG2 ILE A  25      -7.077   3.340   2.489  1.00  0.980          C  
ATOM    368  CD1 ILE A  25      -8.693   5.511   1.192  1.00  0.980          C  
ATOM    369  H   ILE A  25      -6.560   3.991  -1.520  1.00  0.800          H  
ATOM    370  HA  ILE A  25      -5.965   5.294   1.013  1.00  0.850          H  
ATOM    371  HB  ILE A  25      -7.082   2.499   0.518  1.00  1.170          H  
ATOM    372 1HG1 ILE A  25      -8.509   4.232  -0.498  1.00  1.170          H  
ATOM    373 2HG1 ILE A  25      -9.285   3.483   0.907  1.00  1.170          H  
ATOM    374 1HG2 ILE A  25      -7.912   2.736   2.844  1.00  1.170          H  
ATOM    375 2HG2 ILE A  25      -6.145   2.865   2.783  1.00  1.170          H  
ATOM    376 3HG2 ILE A  25      -7.138   4.325   2.941  1.00  1.170          H  
ATOM    377 1HD1 ILE A  25      -9.656   5.900   0.868  1.00  1.170          H  
ATOM    378 2HD1 ILE A  25      -8.681   5.443   2.284  1.00  1.170          H  
ATOM    379 3HD1 ILE A  25      -7.906   6.173   0.855  1.00  1.170          H  
ATOM    380  N   GLY A  26      -3.871   4.095   1.780  1.00  0.700          N  
ATOM    381  CA  GLY A  26      -2.543   3.581   2.084  1.00  0.770          C  
ATOM    382  C   GLY A  26      -1.419   4.459   1.526  1.00  0.720          C  
ATOM    383  O   GLY A  26      -0.248   4.276   1.890  1.00  0.830          O  
ATOM    384  H   GLY A  26      -4.280   4.737   2.453  1.00  0.840          H  
ATOM    385 1HA  GLY A  26      -2.438   3.497   3.170  1.00  0.920          H  
ATOM    386 2HA  GLY A  26      -2.450   2.577   1.679  1.00  0.920          H  
ATOM    387  N   SER A  27      -1.761   5.416   0.650  1.00  0.620          N  
ATOM    388  CA  SER A  27      -0.756   6.309   0.080  1.00  0.660          C  
ATOM    389  C   SER A  27      -0.244   7.252   1.160  1.00  0.610          C  
ATOM    390  O   SER A  27      -0.869   7.385   2.211  1.00  0.550          O  
ATOM    391  CB  SER A  27      -1.337   7.077  -1.094  1.00  0.910          C  
ATOM    392  OG  SER A  27      -2.352   7.942  -0.679  1.00  0.910          O  
ATOM    393  H   SER A  27      -2.732   5.524   0.350  1.00  0.740          H  
ATOM    394  HA  SER A  27       0.087   5.717  -0.282  1.00  0.790          H  
ATOM    395 1HB  SER A  27      -0.546   7.649  -1.575  1.00  1.090          H  
ATOM    396 2HB  SER A  27      -1.727   6.380  -1.829  1.00  1.090          H  
ATOM    397  HG  SER A  27      -3.145   7.375  -0.563  1.00  1.090          H  
ATOM    398  N   SER A  28       0.907   7.885   0.930  1.00  0.680          N  
ATOM    399  CA  SER A  28       1.449   8.791   1.947  1.00  0.690          C  
ATOM    400  C   SER A  28       0.879  10.197   1.918  1.00  0.640          C  
ATOM    401  O   SER A  28       0.361  10.642   0.888  1.00  0.610          O  
ATOM    402  CB  SER A  28       2.960   8.886   1.821  1.00  0.960          C  
ATOM    403  OG  SER A  28       3.353   9.537   0.630  1.00  0.960          O  
ATOM    404  H   SER A  28       1.395   7.733   0.046  1.00  0.820          H  
ATOM    405  HA  SER A  28       1.221   8.357   2.920  1.00  0.830          H  
ATOM    406 1HB  SER A  28       3.366   9.418   2.682  1.00  1.150          H  
ATOM    407 2HB  SER A  28       3.379   7.882   1.835  1.00  1.150          H  
ATOM    408  HG  SER A  28       4.288   9.314   0.509  1.00  1.150          H  
ATOM    409  N   GLN A  29       1.100  10.954   2.995  1.00  0.680          N  
ATOM    410  CA  GLN A  29       0.730  12.373   3.050  1.00  0.660          C  
ATOM    411  C   GLN A  29       1.393  13.153   1.928  1.00  0.700          C  
ATOM    412  O   GLN A  29       0.793  14.019   1.306  1.00  0.710          O  
ATOM    413  CB  GLN A  29       1.124  13.016   4.383  1.00  0.930          C  
ATOM    414  CG  GLN A  29       0.347  12.573   5.584  1.00  0.930          C  
ATOM    415  CD  GLN A  29       0.876  13.139   6.869  1.00  0.930          C  
ATOM    416  OE1 GLN A  29       1.948  13.751   6.878  1.00  0.930          O  
ATOM    417  NE2 GLN A  29       0.147  12.941   7.960  1.00  0.930          N  
ATOM    418  H   GLN A  29       1.495  10.489   3.824  1.00  0.820          H  
ATOM    419  HA  GLN A  29      -0.354  12.458   2.901  1.00  0.790          H  
ATOM    420 1HB  GLN A  29       2.175  12.790   4.583  1.00  1.120          H  
ATOM    421 2HB  GLN A  29       1.036  14.098   4.313  1.00  1.120          H  
ATOM    422 1HG  GLN A  29      -0.661  12.949   5.476  1.00  1.120          H  
ATOM    423 2HG  GLN A  29       0.351  11.492   5.643  1.00  1.120          H  
ATOM    424 1HE2 GLN A  29       0.466  13.290   8.856  1.00  1.120          H  
ATOM    425 2HE2 GLN A  29      -0.716  12.439   7.906  1.00  1.120          H  
ATOM    426  N   GLU A  30       2.662  12.810   1.664  1.00  0.760          N  
ATOM    427  CA  GLU A  30       3.402  13.475   0.600  1.00  0.810          C  
ATOM    428  C   GLU A  30       2.735  13.211  -0.738  1.00  0.780          C  
ATOM    429  O   GLU A  30       2.512  14.142  -1.514  1.00  0.820          O  
ATOM    430  CB  GLU A  30       4.857  12.996   0.559  1.00  1.110          C  
ATOM    431  CG  GLU A  30       5.698  13.681  -0.516  1.00  1.110          C  
ATOM    432  CD  GLU A  30       7.153  13.256  -0.520  1.00  1.110          C  
ATOM    433  OE1 GLU A  30       7.517  12.432   0.284  1.00  1.110          O  
ATOM    434  OE2 GLU A  30       7.898  13.763  -1.328  1.00  1.110          O  
ATOM    435  H   GLU A  30       3.099  12.083   2.203  1.00  0.910          H  
ATOM    436  HA  GLU A  30       3.392  14.547   0.782  1.00  0.970          H  
ATOM    437 1HB  GLU A  30       5.326  13.174   1.526  1.00  1.340          H  
ATOM    438 2HB  GLU A  30       4.880  11.923   0.374  1.00  1.340          H  
ATOM    439 1HG  GLU A  30       5.263  13.436  -1.479  1.00  1.340          H  
ATOM    440 2HG  GLU A  30       5.634  14.760  -0.386  1.00  1.340          H  
ATOM    441  N   GLN A  31       2.372  11.950  -1.000  1.00  0.750          N  
ATOM    442  CA  GLN A  31       1.736  11.613  -2.271  1.00  0.790          C  
ATOM    443  C   GLN A  31       0.395  12.317  -2.421  1.00  0.760          C  
ATOM    444  O   GLN A  31       0.059  12.778  -3.518  1.00  0.820          O  
ATOM    445  CB  GLN A  31       1.554  10.095  -2.383  1.00  1.090          C  
ATOM    446  CG  GLN A  31       2.860   9.339  -2.613  1.00  1.090          C  
ATOM    447  CD  GLN A  31       2.700   7.821  -2.559  1.00  1.090          C  
ATOM    448  OE1 GLN A  31       2.135   7.251  -1.608  1.00  1.090          O  
ATOM    449  NE2 GLN A  31       3.197   7.145  -3.596  1.00  1.090          N  
ATOM    450  H   GLN A  31       2.569  11.210  -0.324  1.00  0.900          H  
ATOM    451  HA  GLN A  31       2.383  11.942  -3.074  1.00  0.950          H  
ATOM    452 1HB  GLN A  31       1.100   9.718  -1.469  1.00  1.310          H  
ATOM    453 2HB  GLN A  31       0.876   9.869  -3.205  1.00  1.310          H  
ATOM    454 1HG  GLN A  31       3.240   9.601  -3.599  1.00  1.310          H  
ATOM    455 2HG  GLN A  31       3.574   9.641  -1.856  1.00  1.310          H  
ATOM    456 1HE2 GLN A  31       3.126   6.145  -3.627  1.00  1.310          H  
ATOM    457 2HE2 GLN A  31       3.644   7.634  -4.346  1.00  1.310          H  
ATOM    458  N   VAL A  32      -0.359  12.446  -1.336  1.00  0.700          N  
ATOM    459  CA  VAL A  32      -1.637  13.135  -1.391  1.00  0.710          C  
ATOM    460  C   VAL A  32      -1.462  14.598  -1.744  1.00  0.740          C  
ATOM    461  O   VAL A  32      -2.114  15.108  -2.654  1.00  0.790          O  
ATOM    462  CB  VAL A  32      -2.373  13.037  -0.060  1.00  0.990          C  
ATOM    463  CG1 VAL A  32      -3.549  13.913  -0.073  1.00  0.990          C  
ATOM    464  CG2 VAL A  32      -2.822  11.638   0.164  1.00  0.990          C  
ATOM    465  H   VAL A  32      -0.042  12.026  -0.456  1.00  0.840          H  
ATOM    466  HA  VAL A  32      -2.246  12.660  -2.167  1.00  0.850          H  
ATOM    467  HB  VAL A  32      -1.709  13.358   0.743  1.00  1.190          H  
ATOM    468 1HG1 VAL A  32      -4.027  13.831   0.881  1.00  1.190          H  
ATOM    469 2HG1 VAL A  32      -3.235  14.940  -0.237  1.00  1.190          H  
ATOM    470 3HG1 VAL A  32      -4.224  13.614  -0.862  1.00  1.190          H  
ATOM    471 1HG2 VAL A  32      -3.349  11.571   1.097  1.00  1.190          H  
ATOM    472 2HG2 VAL A  32      -3.477  11.362  -0.637  1.00  1.190          H  
ATOM    473 3HG2 VAL A  32      -1.969  10.968   0.180  1.00  1.190          H  
ATOM    474  N   ILE A  33      -0.541  15.269  -1.054  1.00  0.760          N  
ATOM    475  CA  ILE A  33      -0.313  16.670  -1.340  1.00  0.850          C  
ATOM    476  C   ILE A  33       0.211  16.849  -2.749  1.00  0.860          C  
ATOM    477  O   ILE A  33      -0.230  17.736  -3.468  1.00  0.950          O  
ATOM    478  CB  ILE A  33       0.638  17.327  -0.333  1.00  1.150          C  
ATOM    479  CG1 ILE A  33      -0.029  17.400   1.049  1.00  1.150          C  
ATOM    480  CG2 ILE A  33       1.000  18.725  -0.818  1.00  1.150          C  
ATOM    481  CD1 ILE A  33       0.914  17.778   2.143  1.00  1.150          C  
ATOM    482  H   ILE A  33      -0.010  14.804  -0.314  1.00  0.910          H  
ATOM    483  HA  ILE A  33      -1.268  17.191  -1.268  1.00  1.020          H  
ATOM    484  HB  ILE A  33       1.542  16.716  -0.237  1.00  1.380          H  
ATOM    485 1HG1 ILE A  33      -0.825  18.143   1.014  1.00  1.380          H  
ATOM    486 2HG1 ILE A  33      -0.470  16.428   1.287  1.00  1.380          H  
ATOM    487 1HG2 ILE A  33       1.673  19.185  -0.097  1.00  1.380          H  
ATOM    488 2HG2 ILE A  33       1.487  18.666  -1.790  1.00  1.380          H  
ATOM    489 3HG2 ILE A  33       0.093  19.336  -0.905  1.00  1.380          H  
ATOM    490 1HD1 ILE A  33       0.374  17.825   3.086  1.00  1.380          H  
ATOM    491 2HD1 ILE A  33       1.710  17.035   2.211  1.00  1.380          H  
ATOM    492 3HD1 ILE A  33       1.338  18.755   1.922  1.00  1.380          H  
ATOM    493  N   LEU A  34       1.152  16.027  -3.184  1.00  0.800          N  
ATOM    494  CA  LEU A  34       1.643  16.200  -4.537  1.00  0.850          C  
ATOM    495  C   LEU A  34       0.540  15.957  -5.578  1.00  0.840          C  
ATOM    496  O   LEU A  34       0.481  16.649  -6.590  1.00  0.930          O  
ATOM    497  CB  LEU A  34       2.836  15.286  -4.782  1.00  1.170          C  
ATOM    498  CG  LEU A  34       4.092  15.649  -3.983  1.00  1.170          C  
ATOM    499  CD1 LEU A  34       5.152  14.583  -4.206  1.00  1.170          C  
ATOM    500  CD2 LEU A  34       4.569  17.032  -4.398  1.00  1.170          C  
ATOM    501  H   LEU A  34       1.529  15.288  -2.586  1.00  0.960          H  
ATOM    502  HA  LEU A  34       1.981  17.234  -4.641  1.00  1.020          H  
ATOM    503 1HB  LEU A  34       2.547  14.269  -4.502  1.00  1.400          H  
ATOM    504 2HB  LEU A  34       3.083  15.299  -5.840  1.00  1.400          H  
ATOM    505  HG  LEU A  34       3.857  15.664  -2.923  1.00  1.400          H  
ATOM    506 1HD1 LEU A  34       6.045  14.826  -3.622  1.00  1.400          H  
ATOM    507 2HD1 LEU A  34       4.762  13.617  -3.882  1.00  1.400          H  
ATOM    508 3HD1 LEU A  34       5.409  14.537  -5.261  1.00  1.400          H  
ATOM    509 1HD2 LEU A  34       5.457  17.296  -3.823  1.00  1.400          H  
ATOM    510 2HD2 LEU A  34       4.810  17.031  -5.462  1.00  1.400          H  
ATOM    511 3HD2 LEU A  34       3.778  17.757  -4.204  1.00  1.400          H  
ATOM    512  N   ALA A  35      -0.341  14.977  -5.318  1.00  0.820          N  
ATOM    513  CA  ALA A  35      -1.448  14.680  -6.235  1.00  0.870          C  
ATOM    514  C   ALA A  35      -2.435  15.824  -6.344  1.00  0.910          C  
ATOM    515  O   ALA A  35      -2.892  16.146  -7.453  1.00  1.030          O  
ATOM    516  CB  ALA A  35      -2.218  13.459  -5.742  1.00  1.200          C  
ATOM    517  H   ALA A  35      -0.243  14.404  -4.487  1.00  0.980          H  
ATOM    518  HA  ALA A  35      -1.030  14.481  -7.215  1.00  1.040          H  
ATOM    519 1HB  ALA A  35      -3.024  13.247  -6.437  1.00  1.440          H  
ATOM    520 2HB  ALA A  35      -1.554  12.599  -5.678  1.00  1.440          H  
ATOM    521 3HB  ALA A  35      -2.638  13.662  -4.760  1.00  1.440          H  
ATOM    522  N   LEU A  36      -2.779  16.442  -5.224  1.00  0.860          N  
ATOM    523  CA  LEU A  36      -3.791  17.487  -5.167  1.00  0.960          C  
ATOM    524  C   LEU A  36      -3.250  18.904  -5.393  1.00  1.170          C  
ATOM    525  O   LEU A  36      -3.877  19.739  -6.030  1.00  1.510          O  
ATOM    526  CB  LEU A  36      -4.490  17.425  -3.804  1.00  1.300          C  
ATOM    527  CG  LEU A  36      -5.195  16.092  -3.431  1.00  1.300          C  
ATOM    528  CD1 LEU A  36      -5.673  16.180  -2.014  1.00  1.300          C  
ATOM    529  CD2 LEU A  36      -6.378  15.811  -4.338  1.00  1.300          C  
ATOM    530  H   LEU A  36      -2.347  16.132  -4.341  1.00  1.030          H  
ATOM    531  HA  LEU A  36      -4.527  17.286  -5.952  1.00  1.150          H  
ATOM    532 1HB  LEU A  36      -3.745  17.642  -3.028  1.00  1.560          H  
ATOM    533 2HB  LEU A  36      -5.235  18.184  -3.779  1.00  1.560          H  
ATOM    534  HG  LEU A  36      -4.473  15.287  -3.514  1.00  1.560          H  
ATOM    535 1HD1 LEU A  36      -6.143  15.249  -1.724  1.00  1.560          H  
ATOM    536 2HD1 LEU A  36      -4.820  16.370  -1.379  1.00  1.560          H  
ATOM    537 3HD1 LEU A  36      -6.390  16.994  -1.925  1.00  1.560          H  
ATOM    538 1HD2 LEU A  36      -6.835  14.884  -4.055  1.00  1.560          H  
ATOM    539 2HD2 LEU A  36      -7.101  16.594  -4.236  1.00  1.560          H  
ATOM    540 3HD2 LEU A  36      -6.047  15.749  -5.361  1.00  1.560          H  
ATOM    541  N   GLY A  37      -2.070  19.173  -4.845  1.00  1.120          N  
ATOM    542  CA  GLY A  37      -1.476  20.501  -4.836  1.00  1.420          C  
ATOM    543  C   GLY A  37      -1.922  21.200  -3.522  1.00  1.530          C  
ATOM    544  O   GLY A  37      -2.038  20.437  -2.563  1.00  1.740          O  
ATOM    545  H   GLY A  37      -1.565  18.442  -4.372  1.00  1.340          H  
ATOM    546 1HA  GLY A  37      -0.396  20.371  -4.867  1.00  1.700          H  
ATOM    547 2HA  GLY A  37      -1.786  21.070  -5.710  1.00  1.700          H  
ATOM    548  N   THR A  38      -1.389  22.423  -3.299  1.00  1.620          N  
ATOM    549  CA  THR A  38       0.034  22.712  -3.491  1.00  1.730          C  
ATOM    550  C   THR A  38       0.910  22.181  -2.325  1.00  1.640          C  
ATOM    551  O   THR A  38       0.431  22.087  -1.192  1.00  1.530          O  
ATOM    552  CB  THR A  38       0.215  24.240  -3.601  1.00  2.380          C  
ATOM    553  OG1 THR A  38      -0.178  24.857  -2.376  1.00  2.380          O  
ATOM    554  CG2 THR A  38      -0.651  24.774  -4.714  1.00  2.380          C  
ATOM    555  H   THR A  38      -1.962  23.162  -3.684  1.00  1.940          H  
ATOM    556  HA  THR A  38       0.339  22.291  -4.437  1.00  2.080          H  
ATOM    557  HB  THR A  38       1.252  24.485  -3.801  1.00  2.850          H  
ATOM    558  HG1 THR A  38       0.049  25.792  -2.422  1.00  2.850          H  
ATOM    559 1HG2 THR A  38      -0.535  25.858  -4.789  1.00  2.850          H  
ATOM    560 2HG2 THR A  38      -0.357  24.313  -5.660  1.00  2.850          H  
ATOM    561 3HG2 THR A  38      -1.694  24.544  -4.510  1.00  2.850          H  
ATOM    562  N   PRO A  39       2.237  22.004  -2.540  1.00  1.850          N  
ATOM    563  CA  PRO A  39       3.254  21.574  -1.569  1.00  1.840          C  
ATOM    564  C   PRO A  39       3.362  22.371  -0.264  1.00  1.900          C  
ATOM    565  O   PRO A  39       3.975  21.898   0.689  1.00  2.070          O  
ATOM    566  CB  PRO A  39       4.539  21.657  -2.392  1.00  2.760          C  
ATOM    567  CG  PRO A  39       4.103  21.352  -3.802  1.00  2.760          C  
ATOM    568  CD  PRO A  39       2.722  21.916  -3.945  1.00  2.760          C  
ATOM    569  HA  PRO A  39       3.076  20.521  -1.333  1.00  2.210          H  
ATOM    570 1HB  PRO A  39       4.990  22.656  -2.287  1.00  3.310          H  
ATOM    571 2HB  PRO A  39       5.272  20.932  -2.008  1.00  3.310          H  
ATOM    572 1HG  PRO A  39       4.815  21.794  -4.516  1.00  3.310          H  
ATOM    573 2HG  PRO A  39       4.128  20.264  -3.969  1.00  3.310          H  
ATOM    574 1HD  PRO A  39       2.768  22.897  -4.429  1.00  3.310          H  
ATOM    575 2HD  PRO A  39       2.144  21.178  -4.518  1.00  3.310          H  
ATOM    576  N   SER A  40       2.811  23.579  -0.200  1.00  2.060          N  
ATOM    577  CA  SER A  40       2.905  24.359   1.033  1.00  2.420          C  
ATOM    578  C   SER A  40       1.803  24.012   2.050  1.00  2.340          C  
ATOM    579  O   SER A  40       1.861  24.418   3.218  1.00  2.570          O  
ATOM    580  CB  SER A  40       2.858  25.836   0.708  1.00  3.240          C  
ATOM    581  OG  SER A  40       3.980  26.227  -0.038  1.00  3.240          O  
ATOM    582  H   SER A  40       2.308  23.957  -0.987  1.00  2.470          H  
ATOM    583  HA  SER A  40       3.869  24.144   1.498  1.00  2.900          H  
ATOM    584 1HB  SER A  40       1.965  26.034   0.137  1.00  3.890          H  
ATOM    585 2HB  SER A  40       2.798  26.417   1.627  1.00  3.890          H  
ATOM    586  HG  SER A  40       4.742  26.035   0.516  1.00  3.890          H  
ATOM    587  N   LEU A  41       0.812  23.224   1.644  1.00  2.180          N  
ATOM    588  CA  LEU A  41      -0.296  22.895   2.544  1.00  2.290          C  
ATOM    589  C   LEU A  41       0.027  21.735   3.491  1.00  2.320          C  
ATOM    590  O   LEU A  41      -0.531  20.643   3.377  1.00  2.420          O  
ATOM    591  CB  LEU A  41      -1.541  22.586   1.711  1.00  3.160          C  
ATOM    592  CG  LEU A  41      -2.063  23.733   0.877  1.00  3.160          C  
ATOM    593  CD1 LEU A  41      -3.182  23.246   0.012  1.00  3.160          C  
ATOM    594  CD2 LEU A  41      -2.561  24.855   1.830  1.00  3.160          C  
ATOM    595  H   LEU A  41       0.798  22.861   0.685  1.00  2.620          H  
ATOM    596  HA  LEU A  41      -0.507  23.776   3.152  1.00  2.750          H  
ATOM    597 1HB  LEU A  41      -1.313  21.760   1.029  1.00  3.790          H  
ATOM    598 2HB  LEU A  41      -2.339  22.290   2.358  1.00  3.790          H  
ATOM    599  HG  LEU A  41      -1.273  24.100   0.226  1.00  3.790          H  
ATOM    600 1HD1 LEU A  41      -3.555  24.069  -0.597  1.00  3.790          H  
ATOM    601 2HD1 LEU A  41      -2.794  22.455  -0.636  1.00  3.790          H  
ATOM    602 3HD1 LEU A  41      -3.986  22.853   0.632  1.00  3.790          H  
ATOM    603 1HD2 LEU A  41      -2.954  25.695   1.252  1.00  3.790          H  
ATOM    604 2HD2 LEU A  41      -3.354  24.463   2.470  1.00  3.790          H  
ATOM    605 3HD2 LEU A  41      -1.732  25.196   2.448  1.00  3.790          H  
ATOM    606  N   LYS A  42       0.911  21.986   4.455  1.00  2.450          N  
ATOM    607  CA  LYS A  42       1.416  20.926   5.341  1.00  2.500          C  
ATOM    608  C   LYS A  42       1.125  20.979   6.862  1.00  2.900          C  
ATOM    609  O   LYS A  42       1.149  19.932   7.509  1.00  3.430          O  
ATOM    610  CB  LYS A  42       2.928  20.815   5.160  1.00  3.480          C  
ATOM    611  CG  LYS A  42       3.353  20.364   3.772  1.00  3.480          C  
ATOM    612  CD  LYS A  42       4.864  20.343   3.624  1.00  3.480          C  
ATOM    613  CE  LYS A  42       5.490  19.190   4.392  1.00  3.480          C  
ATOM    614  NZ  LYS A  42       6.951  19.077   4.123  1.00  3.480          N  
ATOM    615  H   LYS A  42       1.299  22.930   4.473  1.00  2.940          H  
ATOM    616  HA  LYS A  42       0.992  19.989   4.982  1.00  3.000          H  
ATOM    617 1HB  LYS A  42       3.383  21.789   5.344  1.00  4.180          H  
ATOM    618 2HB  LYS A  42       3.333  20.117   5.890  1.00  4.180          H  
ATOM    619 1HG  LYS A  42       2.971  19.366   3.591  1.00  4.180          H  
ATOM    620 2HG  LYS A  42       2.936  21.037   3.021  1.00  4.180          H  
ATOM    621 1HD  LYS A  42       5.114  20.245   2.564  1.00  4.180          H  
ATOM    622 2HD  LYS A  42       5.278  21.283   3.986  1.00  4.180          H  
ATOM    623 1HE  LYS A  42       5.337  19.345   5.459  1.00  4.180          H  
ATOM    624 2HE  LYS A  42       5.004  18.260   4.097  1.00  4.180          H  
ATOM    625 1HZ  LYS A  42       7.334  18.302   4.647  1.00  4.180          H  
ATOM    626 2HZ  LYS A  42       7.098  18.924   3.134  1.00  4.180          H  
ATOM    627 3HZ  LYS A  42       7.412  19.931   4.403  1.00  4.180          H  
ATOM    628  N   THR A  43       0.919  22.164   7.453  1.00  2.790          N  
ATOM    629  CA  THR A  43       0.897  22.267   8.928  1.00  3.270          C  
ATOM    630  C   THR A  43      -0.393  22.742   9.629  1.00  3.070          C  
ATOM    631  O   THR A  43      -0.332  23.188  10.774  1.00  2.750          O  
ATOM    632  CB  THR A  43       2.049  23.181   9.395  1.00  4.390          C  
ATOM    633  OG1 THR A  43       1.923  24.478   8.787  1.00  4.390          O  
ATOM    634  CG2 THR A  43       3.391  22.577   9.001  1.00  4.390          C  
ATOM    635  H   THR A  43       0.843  22.998   6.891  1.00  3.350          H  
ATOM    636  HA  THR A  43       1.108  21.272   9.320  1.00  3.920          H  
ATOM    637  HB  THR A  43       2.007  23.289  10.479  1.00  5.260          H  
ATOM    638  HG1 THR A  43       2.637  25.045   9.093  1.00  5.260          H  
ATOM    639 1HG2 THR A  43       4.196  23.229   9.341  1.00  5.260          H  
ATOM    640 2HG2 THR A  43       3.497  21.597   9.465  1.00  5.260          H  
ATOM    641 3HG2 THR A  43       3.445  22.475   7.922  1.00  5.260          H  
ATOM    642  N   LYS A  44      -1.542  22.663   8.969  1.00  3.480          N  
ATOM    643  CA  LYS A  44      -2.806  23.137   9.562  1.00  3.520          C  
ATOM    644  C   LYS A  44      -3.872  22.050   9.649  1.00  3.080          C  
ATOM    645  O   LYS A  44      -5.005  22.261   9.215  1.00  3.020          O  
ATOM    646  CB  LYS A  44      -3.366  24.303   8.744  1.00  4.910          C  
ATOM    647  CG  LYS A  44      -2.472  25.549   8.680  1.00  4.910          C  
ATOM    648  CD  LYS A  44      -2.353  26.208  10.048  1.00  4.910          C  
ATOM    649  CE  LYS A  44      -1.552  27.495   9.978  1.00  4.910          C  
ATOM    650  NZ  LYS A  44      -1.407  28.131  11.319  1.00  4.910          N  
ATOM    651  H   LYS A  44      -1.544  22.268   8.042  1.00  4.180          H  
ATOM    652  HA  LYS A  44      -2.607  23.488  10.573  1.00  4.220          H  
ATOM    653 1HB  LYS A  44      -3.547  23.963   7.725  1.00  5.890          H  
ATOM    654 2HB  LYS A  44      -4.328  24.608   9.159  1.00  5.890          H  
ATOM    655 1HG  LYS A  44      -1.477  25.275   8.332  1.00  5.890          H  
ATOM    656 2HG  LYS A  44      -2.893  26.275   7.988  1.00  5.890          H  
ATOM    657 1HD  LYS A  44      -3.353  26.437  10.423  1.00  5.890          H  
ATOM    658 2HD  LYS A  44      -1.868  25.524  10.745  1.00  5.890          H  
ATOM    659 1HE  LYS A  44      -0.562  27.276   9.579  1.00  5.890          H  
ATOM    660 2HE  LYS A  44      -2.057  28.193   9.308  1.00  5.890          H  
ATOM    661 1HZ  LYS A  44      -0.871  28.982  11.235  1.00  5.890          H  
ATOM    662 2HZ  LYS A  44      -2.325  28.343  11.686  1.00  5.890          H  
ATOM    663 3HZ  LYS A  44      -0.932  27.490  11.941  1.00  5.890          H  
ATOM    664  N   TYR A  45      -3.505  20.880  10.181  1.00  3.180          N  
ATOM    665  CA  TYR A  45      -4.436  19.749  10.145  1.00  3.430          C  
ATOM    666  C   TYR A  45      -4.783  19.068  11.476  1.00  3.210          C  
ATOM    667  O   TYR A  45      -4.122  18.111  11.901  1.00  3.130          O  
ATOM    668  CB  TYR A  45      -3.867  18.723   9.193  1.00  4.700          C  
ATOM    669  CG  TYR A  45      -3.619  19.320   7.857  1.00  4.700          C  
ATOM    670  CD1 TYR A  45      -2.364  19.311   7.323  1.00  4.700          C  
ATOM    671  CD2 TYR A  45      -4.648  19.933   7.180  1.00  4.700          C  
ATOM    672  CE1 TYR A  45      -2.167  19.852   6.097  1.00  4.700          C  
ATOM    673  CE2 TYR A  45      -4.442  20.474   5.964  1.00  4.700          C  
ATOM    674  CZ  TYR A  45      -3.221  20.419   5.418  1.00  4.700          C  
ATOM    675  OH  TYR A  45      -3.034  20.934   4.200  1.00  4.700          O  
ATOM    676  H   TYR A  45      -2.579  20.770  10.561  1.00  3.820          H  
ATOM    677  HA  TYR A  45      -5.376  20.100   9.729  1.00  4.120          H  
ATOM    678 1HB  TYR A  45      -2.928  18.333   9.578  1.00  5.640          H  
ATOM    679 2HB  TYR A  45      -4.554  17.892   9.086  1.00  5.640          H  
ATOM    680  HD1 TYR A  45      -1.534  18.851   7.859  1.00  5.640          H  
ATOM    681  HD2 TYR A  45      -5.645  19.966   7.628  1.00  5.640          H  
ATOM    682  HE1 TYR A  45      -1.191  19.816   5.650  1.00  5.640          H  
ATOM    683  HE2 TYR A  45      -5.261  20.943   5.421  1.00  5.640          H  
ATOM    684  HH  TYR A  45      -2.147  20.698   3.888  1.00  5.640          H  
ATOM    685  N   ASP A  46      -5.838  19.571  12.124  1.00  3.350          N  
ATOM    686  CA  ASP A  46      -6.239  19.044  13.425  1.00  3.330          C  
ATOM    687  C   ASP A  46      -6.528  17.549  13.325  1.00  3.050          C  
ATOM    688  O   ASP A  46      -7.133  17.084  12.357  1.00  3.370          O  
ATOM    689  CB  ASP A  46      -7.508  19.734  13.950  1.00  4.670          C  
ATOM    690  CG  ASP A  46      -7.323  21.198  14.358  1.00  4.670          C  
ATOM    691  OD1 ASP A  46      -6.208  21.661  14.391  1.00  4.670          O  
ATOM    692  OD2 ASP A  46      -8.304  21.821  14.686  1.00  4.670          O  
ATOM    693  H   ASP A  46      -6.348  20.339  11.713  1.00  4.020          H  
ATOM    694  HA  ASP A  46      -5.426  19.199  14.135  1.00  4.000          H  
ATOM    695 1HB  ASP A  46      -8.282  19.687  13.186  1.00  5.600          H  
ATOM    696 2HB  ASP A  46      -7.880  19.180  14.816  1.00  5.600          H  
ATOM    697  N   ASN A  47      -6.072  16.806  14.331  1.00  2.840          N  
ATOM    698  CA  ASN A  47      -6.285  15.361  14.460  1.00  2.870          C  
ATOM    699  C   ASN A  47      -5.792  14.544  13.264  1.00  2.530          C  
ATOM    700  O   ASN A  47      -6.281  13.441  13.027  1.00  2.630          O  
ATOM    701  CB  ASN A  47      -7.755  15.067  14.707  1.00  4.010          C  
ATOM    702  CG  ASN A  47      -8.251  15.665  15.995  1.00  4.010          C  
ATOM    703  OD1 ASN A  47      -7.531  15.696  17.000  1.00  4.010          O  
ATOM    704  ND2 ASN A  47      -9.468  16.146  15.985  1.00  4.010          N  
ATOM    705  H   ASN A  47      -5.563  17.275  15.066  1.00  3.410          H  
ATOM    706  HA  ASN A  47      -5.720  15.017  15.327  1.00  3.440          H  
ATOM    707 1HB  ASN A  47      -8.359  15.443  13.881  1.00  4.810          H  
ATOM    708 2HB  ASN A  47      -7.901  13.988  14.745  1.00  4.810          H  
ATOM    709 1HD2 ASN A  47      -9.852  16.556  16.815  1.00  4.810          H  
ATOM    710 2HD2 ASN A  47     -10.017  16.099  15.152  1.00  4.810          H  
ATOM    711  N   GLU A  48      -4.794  15.060  12.545  1.00  2.360          N  
ATOM    712  CA  GLU A  48      -4.217  14.388  11.381  1.00  2.380          C  
ATOM    713  C   GLU A  48      -5.238  14.148  10.271  1.00  2.160          C  
ATOM    714  O   GLU A  48      -5.097  13.211   9.472  1.00  2.440          O  
ATOM    715  CB  GLU A  48      -3.540  13.062  11.769  1.00  3.320          C  
ATOM    716  CG  GLU A  48      -2.412  13.202  12.793  1.00  3.320          C  
ATOM    717  CD  GLU A  48      -1.213  13.936  12.247  1.00  3.320          C  
ATOM    718  OE1 GLU A  48      -1.071  13.991  11.046  1.00  3.320          O  
ATOM    719  OE2 GLU A  48      -0.436  14.431  13.029  1.00  3.320          O  
ATOM    720  H   GLU A  48      -4.458  15.999  12.762  1.00  2.830          H  
ATOM    721  HA  GLU A  48      -3.447  15.048  10.973  1.00  2.860          H  
ATOM    722 1HB  GLU A  48      -4.269  12.356  12.159  1.00  3.990          H  
ATOM    723 2HB  GLU A  48      -3.113  12.607  10.875  1.00  3.990          H  
ATOM    724 1HG  GLU A  48      -2.788  13.741  13.662  1.00  3.990          H  
ATOM    725 2HG  GLU A  48      -2.109  12.208  13.119  1.00  3.990          H  
ATOM    726  N   VAL A  49      -6.237  15.030  10.184  1.00  1.970          N  
ATOM    727  CA  VAL A  49      -7.176  14.968   9.086  1.00  2.020          C  
ATOM    728  C   VAL A  49      -6.872  16.142   8.192  1.00  1.760          C  
ATOM    729  O   VAL A  49      -6.951  17.291   8.619  1.00  2.110          O  
ATOM    730  CB  VAL A  49      -8.621  15.047   9.563  1.00  2.810          C  
ATOM    731  CG1 VAL A  49      -9.570  14.970   8.336  1.00  2.810          C  
ATOM    732  CG2 VAL A  49      -8.857  13.953  10.551  1.00  2.810          C  
ATOM    733  H   VAL A  49      -6.354  15.749  10.901  1.00  2.360          H  
ATOM    734  HA  VAL A  49      -7.031  14.045   8.544  1.00  2.420          H  
ATOM    735  HB  VAL A  49      -8.791  16.003  10.047  1.00  3.370          H  
ATOM    736 1HG1 VAL A  49     -10.604  15.041   8.666  1.00  3.370          H  
ATOM    737 2HG1 VAL A  49      -9.353  15.791   7.648  1.00  3.370          H  
ATOM    738 3HG1 VAL A  49      -9.420  14.025   7.818  1.00  3.370          H  
ATOM    739 1HG2 VAL A  49      -9.882  13.995  10.908  1.00  3.370          H  
ATOM    740 2HG2 VAL A  49      -8.667  13.009  10.075  1.00  3.370          H  
ATOM    741 3HG2 VAL A  49      -8.176  14.071  11.392  1.00  3.370          H  
ATOM    742  N   PHE A  50      -6.458  15.867   6.972  1.00  1.530          N  
ATOM    743  CA  PHE A  50      -6.071  16.953   6.112  1.00  1.500          C  
ATOM    744  C   PHE A  50      -7.259  17.534   5.405  1.00  1.340          C  
ATOM    745  O   PHE A  50      -8.099  16.797   4.906  1.00  1.730          O  
ATOM    746  CB  PHE A  50      -5.012  16.532   5.120  1.00  2.110          C  
ATOM    747  CG  PHE A  50      -3.646  16.295   5.730  1.00  2.110          C  
ATOM    748  CD1 PHE A  50      -3.486  15.692   6.982  1.00  2.110          C  
ATOM    749  CD2 PHE A  50      -2.505  16.665   5.038  1.00  2.110          C  
ATOM    750  CE1 PHE A  50      -2.235  15.498   7.511  1.00  2.110          C  
ATOM    751  CE2 PHE A  50      -1.257  16.461   5.570  1.00  2.110          C  
ATOM    752  CZ  PHE A  50      -1.125  15.887   6.802  1.00  2.110          C  
ATOM    753  H   PHE A  50      -6.431  14.907   6.655  1.00  1.840          H  
ATOM    754  HA  PHE A  50      -5.654  17.704   6.734  1.00  1.800          H  
ATOM    755 1HB  PHE A  50      -5.334  15.655   4.595  1.00  2.530          H  
ATOM    756 2HB  PHE A  50      -4.903  17.332   4.394  1.00  2.530          H  
ATOM    757  HD1 PHE A  50      -4.348  15.377   7.546  1.00  2.530          H  
ATOM    758  HD2 PHE A  50      -2.602  17.140   4.062  1.00  2.530          H  
ATOM    759  HE1 PHE A  50      -2.121  15.033   8.497  1.00  2.530          H  
ATOM    760  HE2 PHE A  50      -0.373  16.767   5.018  1.00  2.530          H  
ATOM    761  HZ  PHE A  50      -0.133  15.742   7.222  1.00  2.530          H  
ATOM    762  N   TYR A  51      -7.316  18.854   5.342  1.00  1.200          N  
ATOM    763  CA  TYR A  51      -8.396  19.546   4.663  1.00  1.320          C  
ATOM    764  C   TYR A  51      -7.893  20.341   3.467  1.00  1.190          C  
ATOM    765  O   TYR A  51      -7.040  21.221   3.594  1.00  1.490          O  
ATOM    766  CB  TYR A  51      -9.132  20.442   5.652  1.00  1.800          C  
ATOM    767  CG  TYR A  51      -9.907  19.658   6.719  1.00  1.800          C  
ATOM    768  CD1 TYR A  51      -9.272  19.256   7.874  1.00  1.800          C  
ATOM    769  CD2 TYR A  51     -11.252  19.338   6.531  1.00  1.800          C  
ATOM    770  CE1 TYR A  51      -9.963  18.552   8.833  1.00  1.800          C  
ATOM    771  CE2 TYR A  51     -11.937  18.632   7.490  1.00  1.800          C  
ATOM    772  CZ  TYR A  51     -11.299  18.238   8.638  1.00  1.800          C  
ATOM    773  OH  TYR A  51     -11.990  17.527   9.599  1.00  1.800          O  
ATOM    774  H   TYR A  51      -6.589  19.396   5.786  1.00  1.440          H  
ATOM    775  HA  TYR A  51      -9.100  18.808   4.297  1.00  1.580          H  
ATOM    776 1HB  TYR A  51      -8.398  21.065   6.162  1.00  2.160          H  
ATOM    777 2HB  TYR A  51      -9.801  21.098   5.140  1.00  2.160          H  
ATOM    778  HD1 TYR A  51      -8.220  19.498   8.033  1.00  2.160          H  
ATOM    779  HD2 TYR A  51     -11.765  19.636   5.630  1.00  2.160          H  
ATOM    780  HE1 TYR A  51      -9.450  18.239   9.742  1.00  2.160          H  
ATOM    781  HE2 TYR A  51     -12.988  18.382   7.337  1.00  2.160          H  
ATOM    782  HH  TYR A  51     -11.398  17.323  10.331  1.00  2.160          H  
ATOM    783  N   TYR A  52      -8.468  20.047   2.310  1.00  1.170          N  
ATOM    784  CA  TYR A  52      -8.080  20.696   1.066  1.00  1.170          C  
ATOM    785  C   TYR A  52      -9.269  21.489   0.529  1.00  1.190          C  
ATOM    786  O   TYR A  52     -10.161  20.908  -0.089  1.00  1.560          O  
ATOM    787  CB  TYR A  52      -7.671  19.620   0.060  1.00  1.640          C  
ATOM    788  CG  TYR A  52      -6.558  18.718   0.562  1.00  1.640          C  
ATOM    789  CD1 TYR A  52      -6.888  17.564   1.273  1.00  1.640          C  
ATOM    790  CD2 TYR A  52      -5.229  19.033   0.342  1.00  1.640          C  
ATOM    791  CE1 TYR A  52      -5.907  16.745   1.747  1.00  1.640          C  
ATOM    792  CE2 TYR A  52      -4.237  18.202   0.823  1.00  1.640          C  
ATOM    793  CZ  TYR A  52      -4.575  17.061   1.519  1.00  1.640          C  
ATOM    794  OH  TYR A  52      -3.593  16.241   1.992  1.00  1.640          O  
ATOM    795  H   TYR A  52      -9.161  19.298   2.304  1.00  1.400          H  
ATOM    796  HA  TYR A  52      -7.251  21.381   1.250  1.00  1.400          H  
ATOM    797 1HB  TYR A  52      -8.526  19.007  -0.159  1.00  1.970          H  
ATOM    798 2HB  TYR A  52      -7.352  20.076  -0.863  1.00  1.970          H  
ATOM    799  HD1 TYR A  52      -7.931  17.312   1.460  1.00  1.970          H  
ATOM    800  HD2 TYR A  52      -4.967  19.927  -0.199  1.00  1.970          H  
ATOM    801  HE1 TYR A  52      -6.176  15.853   2.303  1.00  1.970          H  
ATOM    802  HE2 TYR A  52      -3.189  18.450   0.649  1.00  1.970          H  
ATOM    803  HH  TYR A  52      -3.983  15.486   2.438  1.00  1.970          H  
ATOM    804  N   ILE A  53      -9.345  22.794   0.875  1.00  1.210          N  
ATOM    805  CA  ILE A  53     -10.550  23.573   0.542  1.00  1.410          C  
ATOM    806  C   ILE A  53     -10.456  24.200  -0.835  1.00  1.270          C  
ATOM    807  O   ILE A  53      -9.517  24.935  -1.142  1.00  1.450          O  
ATOM    808  CB  ILE A  53     -10.862  24.732   1.542  1.00  1.890          C  
ATOM    809  CG1 ILE A  53     -11.110  24.236   2.975  1.00  1.890          C  
ATOM    810  CG2 ILE A  53     -12.141  25.464   1.066  1.00  1.890          C  
ATOM    811  CD1 ILE A  53     -11.236  25.349   3.982  1.00  1.890          C  
ATOM    812  H   ILE A  53      -8.583  23.228   1.374  1.00  1.450          H  
ATOM    813  HA  ILE A  53     -11.401  22.907   0.540  1.00  1.690          H  
ATOM    814  HB  ILE A  53     -10.033  25.433   1.565  1.00  2.270          H  
ATOM    815 1HG1 ILE A  53     -12.017  23.700   3.011  1.00  2.270          H  
ATOM    816 2HG1 ILE A  53     -10.288  23.584   3.279  1.00  2.270          H  
ATOM    817 1HG2 ILE A  53     -12.367  26.283   1.744  1.00  2.270          H  
ATOM    818 2HG2 ILE A  53     -11.988  25.865   0.069  1.00  2.270          H  
ATOM    819 3HG2 ILE A  53     -12.983  24.766   1.049  1.00  2.270          H  
ATOM    820 1HD1 ILE A  53     -11.420  24.935   4.957  1.00  2.270          H  
ATOM    821 2HD1 ILE A  53     -10.326  25.936   4.007  1.00  2.270          H  
ATOM    822 3HD1 ILE A  53     -12.063  25.992   3.706  1.00  2.270          H  
ATOM    823  N   SER A  54     -11.443  23.873  -1.653  1.00  1.540          N  
ATOM    824  CA  SER A  54     -11.579  24.360  -3.008  1.00  1.750          C  
ATOM    825  C   SER A  54     -12.451  25.579  -3.139  1.00  1.880          C  
ATOM    826  O   SER A  54     -13.157  25.962  -2.208  1.00  2.450          O  
ATOM    827  CB  SER A  54     -12.185  23.268  -3.864  1.00  2.370          C  
ATOM    828  OG  SER A  54     -13.518  22.993  -3.470  1.00  2.370          O  
ATOM    829  H   SER A  54     -12.159  23.231  -1.316  1.00  1.850          H  
ATOM    830  HA  SER A  54     -10.598  24.608  -3.364  1.00  2.100          H  
ATOM    831 1HB  SER A  54     -12.179  23.574  -4.903  1.00  2.840          H  
ATOM    832 2HB  SER A  54     -11.583  22.366  -3.788  1.00  2.840          H  
ATOM    833  HG  SER A  54     -13.438  22.606  -2.575  1.00  2.840          H  
ATOM    834  N   GLN A  55     -12.441  26.151  -4.331  1.00  2.050          N  
ATOM    835  CA  GLN A  55     -13.360  27.211  -4.675  1.00  2.530          C  
ATOM    836  C   GLN A  55     -13.706  27.103  -6.146  1.00  2.720          C  
ATOM    837  O   GLN A  55     -12.816  27.022  -7.004  1.00  2.900          O  
ATOM    838  CB  GLN A  55     -12.816  28.588  -4.320  1.00  3.350          C  
ATOM    839  CG  GLN A  55     -13.797  29.700  -4.623  1.00  3.350          C  
ATOM    840  CD  GLN A  55     -13.353  31.018  -4.090  1.00  3.350          C  
ATOM    841  OE1 GLN A  55     -13.607  31.335  -2.914  1.00  3.350          O  
ATOM    842  NE2 GLN A  55     -12.671  31.793  -4.918  1.00  3.350          N  
ATOM    843  H   GLN A  55     -11.801  25.817  -5.037  1.00  2.460          H  
ATOM    844  HA  GLN A  55     -14.281  27.064  -4.116  1.00  3.040          H  
ATOM    845 1HB  GLN A  55     -12.576  28.625  -3.257  1.00  4.020          H  
ATOM    846 2HB  GLN A  55     -11.896  28.775  -4.876  1.00  4.020          H  
ATOM    847 1HG  GLN A  55     -13.912  29.790  -5.704  1.00  4.020          H  
ATOM    848 2HG  GLN A  55     -14.759  29.445  -4.169  1.00  4.020          H  
ATOM    849 1HE2 GLN A  55     -12.335  32.681  -4.606  1.00  4.020          H  
ATOM    850 2HE2 GLN A  55     -12.474  31.470  -5.845  1.00  4.020          H  
ATOM    851  N   THR A  56     -14.993  27.101  -6.438  1.00  3.350          N  
ATOM    852  CA  THR A  56     -15.487  26.970  -7.788  1.00  4.010          C  
ATOM    853  C   THR A  56     -16.257  28.182  -8.250  1.00  4.390          C  
ATOM    854  O   THR A  56     -17.173  28.678  -7.559  1.00  4.610          O  
ATOM    855  CB  THR A  56     -16.352  25.698  -7.935  1.00  5.350          C  
ATOM    856  OG1 THR A  56     -15.562  24.560  -7.611  1.00  5.350          O  
ATOM    857  CG2 THR A  56     -16.891  25.535  -9.359  1.00  5.350          C  
ATOM    858  H   THR A  56     -15.664  27.174  -5.676  1.00  4.020          H  
ATOM    859  HA  THR A  56     -14.626  26.859  -8.456  1.00  4.810          H  
ATOM    860  HB  THR A  56     -17.195  25.757  -7.240  1.00  6.420          H  
ATOM    861  HG1 THR A  56     -14.866  24.474  -8.273  1.00  6.420          H  
ATOM    862 1HG2 THR A  56     -17.488  24.629  -9.426  1.00  6.420          H  
ATOM    863 2HG2 THR A  56     -17.507  26.383  -9.619  1.00  6.420          H  
ATOM    864 3HG2 THR A  56     -16.060  25.469 -10.064  1.00  6.420          H  
ATOM    865  N   ARG A  57     -15.890  28.640  -9.435  1.00  4.880          N  
ATOM    866  CA  ARG A  57     -16.528  29.738 -10.134  1.00  5.450          C  
ATOM    867  C   ARG A  57     -17.166  29.058 -11.327  1.00  6.100          C  
ATOM    868  O   ARG A  57     -16.874  27.884 -11.535  1.00  6.660          O  
ATOM    869  CB  ARG A  57     -15.537  30.800 -10.540  1.00  7.400          C  
ATOM    870  CG  ARG A  57     -14.767  31.458  -9.381  1.00  7.400          C  
ATOM    871  CD  ARG A  57     -13.902  32.575  -9.874  1.00  7.400          C  
ATOM    872  NE  ARG A  57     -13.069  33.180  -8.824  1.00  7.400          N  
ATOM    873  CZ  ARG A  57     -13.472  34.155  -7.972  1.00  7.400          C  
ATOM    874  NH1 ARG A  57     -14.707  34.602  -8.000  1.00  7.400          N  
ATOM    875  NH2 ARG A  57     -12.617  34.668  -7.100  1.00  7.400          N  
ATOM    876  H   ARG A  57     -15.118  28.173  -9.899  1.00  5.860          H  
ATOM    877  HA  ARG A  57     -17.303  30.179  -9.519  1.00  6.540          H  
ATOM    878 1HB  ARG A  57     -14.824  30.411 -11.264  1.00  8.880          H  
ATOM    879 2HB  ARG A  57     -16.086  31.587 -11.003  1.00  8.880          H  
ATOM    880 1HG  ARG A  57     -15.468  31.854  -8.650  1.00  8.880          H  
ATOM    881 2HG  ARG A  57     -14.129  30.712  -8.902  1.00  8.880          H  
ATOM    882 1HD  ARG A  57     -13.245  32.203 -10.659  1.00  8.880          H  
ATOM    883 2HD  ARG A  57     -14.542  33.357 -10.287  1.00  8.880          H  
ATOM    884  HE  ARG A  57     -12.106  32.880  -8.767  1.00  8.880          H  
ATOM    885 1HH1 ARG A  57     -15.394  34.210  -8.664  1.00  8.880          H  
ATOM    886 2HH1 ARG A  57     -14.997  35.324  -7.359  1.00  8.880          H  
ATOM    887 1HH2 ARG A  57     -11.660  34.343  -7.074  1.00  8.880          H  
ATOM    888 2HH2 ARG A  57     -12.920  35.398  -6.469  1.00  8.880          H  
ATOM    889  N   TYR A  58     -18.037  29.708 -12.106  1.00  6.350          N  
ATOM    890  CA  TYR A  58     -18.621  28.896 -13.167  1.00  7.210          C  
ATOM    891  C   TYR A  58     -18.901  29.502 -14.552  1.00  7.750          C  
ATOM    892  O   TYR A  58     -18.788  28.773 -15.540  1.00  7.970          O  
ATOM    893  CB  TYR A  58     -19.912  28.297 -12.633  1.00  9.750          C  
ATOM    894  CG  TYR A  58     -20.992  29.298 -12.367  1.00  9.750          C  
ATOM    895  CD1 TYR A  58     -22.004  29.525 -13.299  1.00  9.750          C  
ATOM    896  CD2 TYR A  58     -20.940  30.034 -11.222  1.00  9.750          C  
ATOM    897  CE1 TYR A  58     -22.973  30.477 -13.040  1.00  9.750          C  
ATOM    898  CE2 TYR A  58     -21.889  30.972 -10.956  1.00  9.750          C  
ATOM    899  CZ  TYR A  58     -22.907  31.201 -11.850  1.00  9.750          C  
ATOM    900  OH  TYR A  58     -23.850  32.154 -11.562  1.00  9.750          O  
ATOM    901  H   TYR A  58     -18.284  30.665 -11.951  1.00  7.620          H  
ATOM    902  HA  TYR A  58     -17.939  28.072 -13.354  1.00  8.650          H  
ATOM    903 1HB  TYR A  58     -20.288  27.566 -13.348  1.00 11.700          H  
ATOM    904 2HB  TYR A  58     -19.702  27.773 -11.705  1.00 11.700          H  
ATOM    905  HD1 TYR A  58     -22.032  28.951 -14.229  1.00 11.700          H  
ATOM    906  HD2 TYR A  58     -20.135  29.867 -10.518  1.00 11.700          H  
ATOM    907  HE1 TYR A  58     -23.770  30.652 -13.761  1.00 11.700          H  
ATOM    908  HE2 TYR A  58     -21.838  31.547 -10.034  1.00 11.700          H  
ATOM    909  HH  TYR A  58     -24.573  32.079 -12.180  1.00 11.700          H  
ATOM    910  N   ARG A  59     -19.247  30.797 -14.660  1.00  8.180          N  
ATOM    911  CA  ARG A  59     -19.545  31.425 -15.969  1.00  8.820          C  
ATOM    912  C   ARG A  59     -20.772  30.789 -16.661  1.00  9.130          C  
ATOM    913  O   ARG A  59     -21.878  31.346 -16.672  1.00  9.460          O  
ATOM    914  CB  ARG A  59     -18.312  31.350 -16.885  1.00 12.090          C  
ATOM    915  CG  ARG A  59     -18.411  32.012 -18.220  1.00 12.090          C  
ATOM    916  CD  ARG A  59     -17.167  31.849 -19.011  1.00 12.090          C  
ATOM    917  NE  ARG A  59     -17.203  32.544 -20.318  1.00 12.090          N  
ATOM    918  CZ  ARG A  59     -17.631  32.017 -21.497  1.00 12.090          C  
ATOM    919  NH1 ARG A  59     -18.080  30.782 -21.553  1.00 12.090          N  
ATOM    920  NH2 ARG A  59     -17.579  32.744 -22.606  1.00 12.090          N  
ATOM    921  H   ARG A  59     -19.348  31.346 -13.828  1.00  9.820          H  
ATOM    922  HA  ARG A  59     -19.765  32.486 -15.801  1.00 10.580          H  
ATOM    923 1HB  ARG A  59     -17.507  31.854 -16.397  1.00 14.510          H  
ATOM    924 2HB  ARG A  59     -18.007  30.342 -17.070  1.00 14.510          H  
ATOM    925 1HG  ARG A  59     -19.246  31.614 -18.781  1.00 14.510          H  
ATOM    926 2HG  ARG A  59     -18.550  33.064 -18.037  1.00 14.510          H  
ATOM    927 1HD  ARG A  59     -16.337  32.253 -18.439  1.00 14.510          H  
ATOM    928 2HD  ARG A  59     -16.993  30.788 -19.198  1.00 14.510          H  
ATOM    929  HE  ARG A  59     -16.899  33.524 -20.322  1.00 14.510          H  
ATOM    930 1HH1 ARG A  59     -18.134  30.232 -20.708  1.00 14.510          H  
ATOM    931 2HH1 ARG A  59     -18.391  30.395 -22.432  1.00 14.510          H  
ATOM    932 1HH2 ARG A  59     -17.222  33.691 -22.575  1.00 14.510          H  
ATOM    933 2HH2 ARG A  59     -17.883  32.351 -23.484  1.00 14.510          H  
ATOM    934  N   GLY A  60     -20.558  29.610 -17.240  1.00  9.220          N  
ATOM    935  CA  GLY A  60     -21.587  28.871 -17.956  1.00  9.690          C  
ATOM    936  C   GLY A  60     -21.986  29.612 -19.210  1.00  9.980          C  
ATOM    937  O   GLY A  60     -21.219  30.420 -19.728  1.00 10.400          O  
ATOM    938  H   GLY A  60     -19.643  29.196 -17.126  1.00 11.060          H  
ATOM    939 1HA  GLY A  60     -21.195  27.891 -18.223  1.00 11.630          H  
ATOM    940 2HA  GLY A  60     -22.457  28.711 -17.320  1.00 11.630          H  
ATOM    941  N   MET A  61     -23.181  29.338 -19.713  1.00  9.970          N  
ATOM    942  CA  MET A  61     -23.634  30.023 -20.912  1.00 10.420          C  
ATOM    943  C   MET A  61     -24.375  31.322 -20.577  1.00 10.930          C  
ATOM    944  O   MET A  61     -24.704  32.108 -21.466  1.00 11.230          O  
ATOM    945  CB  MET A  61     -24.516  29.107 -21.746  1.00 14.410          C  
ATOM    946  CG  MET A  61     -23.791  27.887 -22.298  1.00 14.410          C  
ATOM    947  SD  MET A  61     -22.409  28.348 -23.358  1.00 14.410          S  
ATOM    948  CE  MET A  61     -23.293  29.064 -24.738  1.00 14.410          C  
ATOM    949  H   MET A  61     -23.769  28.649 -19.266  1.00 11.960          H  
ATOM    950  HA  MET A  61     -22.758  30.295 -21.502  1.00 12.500          H  
ATOM    951 1HB  MET A  61     -25.362  28.765 -21.148  1.00 17.290          H  
ATOM    952 2HB  MET A  61     -24.915  29.666 -22.589  1.00 17.290          H  
ATOM    953 1HG  MET A  61     -23.410  27.282 -21.477  1.00 17.290          H  
ATOM    954 2HG  MET A  61     -24.488  27.275 -22.877  1.00 17.290          H  
ATOM    955 1HE  MET A  61     -22.584  29.392 -25.500  1.00 17.290          H  
ATOM    956 2HE  MET A  61     -23.962  28.314 -25.166  1.00 17.290          H  
ATOM    957 3HE  MET A  61     -23.878  29.917 -24.395  1.00 17.290          H  
ATOM    958  N   GLN A  62     -24.655  31.535 -19.288  1.00 11.250          N  
ATOM    959  CA  GLN A  62     -25.386  32.726 -18.873  1.00 11.940          C  
ATOM    960  C   GLN A  62     -24.496  33.943 -18.712  1.00 12.220          C  
ATOM    961  O   GLN A  62     -24.847  35.036 -19.165  1.00 12.590          O  
ATOM    962  CB  GLN A  62     -26.151  32.483 -17.572  1.00 16.440          C  
ATOM    963  CG  GLN A  62     -27.003  33.667 -17.140  1.00 16.440          C  
ATOM    964  CD  GLN A  62     -27.793  33.371 -15.899  1.00 16.440          C  
ATOM    965  OE1 GLN A  62     -27.622  32.315 -15.274  1.00 16.440          O  
ATOM    966  NE2 GLN A  62     -28.659  34.300 -15.521  1.00 16.440          N  
ATOM    967  H   GLN A  62     -24.356  30.868 -18.591  1.00 13.500          H  
ATOM    968  HA  GLN A  62     -26.107  32.958 -19.643  1.00 14.330          H  
ATOM    969 1HB  GLN A  62     -26.818  31.625 -17.686  1.00 19.730          H  
ATOM    970 2HB  GLN A  62     -25.453  32.254 -16.775  1.00 19.730          H  
ATOM    971 1HG  GLN A  62     -26.354  34.518 -16.940  1.00 19.730          H  
ATOM    972 2HG  GLN A  62     -27.708  33.914 -17.939  1.00 19.730          H  
ATOM    973 1HE2 GLN A  62     -29.218  34.170 -14.700  1.00 19.730          H  
ATOM    974 2HE2 GLN A  62     -28.756  35.137 -16.060  1.00 19.730          H  
ATOM    975  N   PHE A  63     -23.347  33.776 -18.075  1.00 12.240          N  
ATOM    976  CA  PHE A  63     -22.494  34.928 -17.853  1.00 12.560          C  
ATOM    977  C   PHE A  63     -21.268  34.716 -18.699  1.00 12.930          C  
ATOM    978  O   PHE A  63     -20.774  33.610 -18.762  1.00 12.900          O  
ATOM    979  CB  PHE A  63     -22.102  34.992 -16.379  1.00 17.460          C  
ATOM    980  CG  PHE A  63     -23.284  35.115 -15.490  1.00 17.460          C  
ATOM    981  CD1 PHE A  63     -23.812  33.980 -14.895  1.00 17.460          C  
ATOM    982  CD2 PHE A  63     -23.893  36.325 -15.266  1.00 17.460          C  
ATOM    983  CE1 PHE A  63     -24.918  34.066 -14.085  1.00 17.460          C  
ATOM    984  CE2 PHE A  63     -25.003  36.413 -14.453  1.00 17.460          C  
ATOM    985  CZ  PHE A  63     -25.510  35.281 -13.860  1.00 17.460          C  
ATOM    986  H   PHE A  63     -23.055  32.869 -17.711  1.00 14.690          H  
ATOM    987  HA  PHE A  63     -22.997  35.845 -18.151  1.00 15.070          H  
ATOM    988 1HB  PHE A  63     -21.566  34.088 -16.109  1.00 20.950          H  
ATOM    989 2HB  PHE A  63     -21.433  35.840 -16.194  1.00 20.950          H  
ATOM    990  HD1 PHE A  63     -23.339  33.005 -15.085  1.00 20.950          H  
ATOM    991  HD2 PHE A  63     -23.490  37.214 -15.743  1.00 20.950          H  
ATOM    992  HE1 PHE A  63     -25.329  33.168 -13.630  1.00 20.950          H  
ATOM    993  HE2 PHE A  63     -25.481  37.382 -14.281  1.00 20.950          H  
ATOM    994  HZ  PHE A  63     -26.392  35.348 -13.218  1.00 20.950          H  
ATOM    995  N   MET A  64     -20.732  35.757 -19.321  1.00 13.460          N  
ATOM    996  CA  MET A  64     -19.530  35.528 -20.125  1.00 14.040          C  
ATOM    997  C   MET A  64     -18.256  35.641 -19.285  1.00 13.660          C  
ATOM    998  O   MET A  64     -17.170  35.216 -19.696  1.00 13.940          O  
ATOM    999  CB  MET A  64     -19.535  36.462 -21.317  1.00 19.420          C  
ATOM   1000  CG  MET A  64     -20.681  36.163 -22.298  1.00 19.420          C  
ATOM   1001  SD  MET A  64     -20.551  34.510 -23.094  1.00 19.420          S  
ATOM   1002  CE  MET A  64     -21.646  33.421 -22.139  1.00 19.420          C  
ATOM   1003  H   MET A  64     -21.160  36.670 -19.264  1.00 16.150          H  
ATOM   1004  HA  MET A  64     -19.571  34.509 -20.512  1.00 16.850          H  
ATOM   1005 1HB  MET A  64     -19.649  37.491 -20.975  1.00 23.310          H  
ATOM   1006 2HB  MET A  64     -18.588  36.393 -21.848  1.00 23.310          H  
ATOM   1007 1HG  MET A  64     -21.630  36.209 -21.765  1.00 23.310          H  
ATOM   1008 2HG  MET A  64     -20.691  36.923 -23.081  1.00 23.310          H  
ATOM   1009 1HE  MET A  64     -21.633  32.419 -22.565  1.00 23.310          H  
ATOM   1010 2HE  MET A  64     -21.311  33.359 -21.122  1.00 23.310          H  
ATOM   1011 3HE  MET A  64     -22.665  33.810 -22.164  1.00 23.310          H  
ATOM   1012  N   LYS A  65     -18.418  36.162 -18.080  1.00 13.210          N  
ATOM   1013  CA  LYS A  65     -17.345  36.289 -17.112  1.00 13.070          C  
ATOM   1014  C   LYS A  65     -17.715  35.435 -15.912  1.00 12.200          C  
ATOM   1015  O   LYS A  65     -18.894  35.155 -15.692  1.00 12.230          O  
ATOM   1016  CB  LYS A  65     -17.106  37.749 -16.732  1.00 18.350          C  
ATOM   1017  CG  LYS A  65     -16.602  38.599 -17.893  1.00 18.350          C  
ATOM   1018  CD  LYS A  65     -16.316  40.029 -17.480  1.00 18.350          C  
ATOM   1019  CE  LYS A  65     -15.804  40.824 -18.667  1.00 18.350          C  
ATOM   1020  NZ  LYS A  65     -15.514  42.234 -18.313  1.00 18.350          N  
ATOM   1021  H   LYS A  65     -19.337  36.484 -17.825  1.00 15.850          H  
ATOM   1022  HA  LYS A  65     -16.425  35.886 -17.538  1.00 15.680          H  
ATOM   1023 1HB  LYS A  65     -18.030  38.189 -16.362  1.00 22.020          H  
ATOM   1024 2HB  LYS A  65     -16.371  37.802 -15.927  1.00 22.020          H  
ATOM   1025 1HG  LYS A  65     -15.684  38.158 -18.286  1.00 22.020          H  
ATOM   1026 2HG  LYS A  65     -17.344  38.608 -18.686  1.00 22.020          H  
ATOM   1027 1HD  LYS A  65     -17.228  40.492 -17.102  1.00 22.020          H  
ATOM   1028 2HD  LYS A  65     -15.565  40.042 -16.688  1.00 22.020          H  
ATOM   1029 1HE  LYS A  65     -14.891  40.359 -19.037  1.00 22.020          H  
ATOM   1030 2HE  LYS A  65     -16.554  40.805 -19.456  1.00 22.020          H  
ATOM   1031 1HZ  LYS A  65     -15.177  42.720 -19.133  1.00 22.020          H  
ATOM   1032 2HZ  LYS A  65     -16.358  42.677 -17.982  1.00 22.020          H  
ATOM   1033 3HZ  LYS A  65     -14.812  42.262 -17.592  1.00 22.020          H  
ATOM   1034  N   THR A  66     -16.731  35.012 -15.140  1.00 11.630          N  
ATOM   1035  CA  THR A  66     -17.021  34.173 -13.990  1.00 10.920          C  
ATOM   1036  C   THR A  66     -17.624  34.915 -12.803  1.00 10.170          C  
ATOM   1037  O   THR A  66     -17.481  36.132 -12.670  1.00 10.050          O  
ATOM   1038  CB  THR A  66     -15.740  33.467 -13.538  1.00 15.570          C  
ATOM   1039  OG1 THR A  66     -14.759  34.456 -13.210  1.00 15.570          O  
ATOM   1040  CG2 THR A  66     -15.211  32.525 -14.594  1.00 15.570          C  
ATOM   1041  H   THR A  66     -15.775  35.266 -15.352  1.00 13.960          H  
ATOM   1042  HA  THR A  66     -17.737  33.415 -14.304  1.00 13.100          H  
ATOM   1043  HB  THR A  66     -15.953  32.913 -12.662  1.00 18.690          H  
ATOM   1044  HG1 THR A  66     -15.060  34.949 -12.441  1.00 18.690          H  
ATOM   1045 1HG2 THR A  66     -14.306  32.043 -14.225  1.00 18.690          H  
ATOM   1046 2HG2 THR A  66     -15.953  31.768 -14.806  1.00 18.690          H  
ATOM   1047 3HG2 THR A  66     -14.982  33.085 -15.503  1.00 18.690          H  
ATOM   1048  N   LYS A  67     -18.251  34.144 -11.912  1.00  9.840          N  
ATOM   1049  CA  LYS A  67     -18.831  34.633 -10.662  1.00  9.170          C  
ATOM   1050  C   LYS A  67     -18.229  33.809  -9.526  1.00  8.510          C  
ATOM   1051  O   LYS A  67     -17.021  33.609  -9.483  1.00  8.600          O  
ATOM   1052  CB  LYS A  67     -20.361  34.487 -10.697  1.00 13.110          C  
ATOM   1053  CG  LYS A  67     -21.062  35.240 -11.838  1.00 13.110          C  
ATOM   1054  CD  LYS A  67     -20.913  36.736 -11.668  1.00 13.110          C  
ATOM   1055  CE  LYS A  67     -21.664  37.492 -12.733  1.00 13.110          C  
ATOM   1056  NZ  LYS A  67     -21.483  38.957 -12.590  1.00 13.110          N  
ATOM   1057  H   LYS A  67     -18.332  33.165 -12.116  1.00 11.810          H  
ATOM   1058  HA  LYS A  67     -18.563  35.680 -10.512  1.00 11.000          H  
ATOM   1059 1HB  LYS A  67     -20.616  33.440 -10.787  1.00 15.730          H  
ATOM   1060 2HB  LYS A  67     -20.790  34.855  -9.768  1.00 15.730          H  
ATOM   1061 1HG  LYS A  67     -20.639  34.951 -12.806  1.00 15.730          H  
ATOM   1062 2HG  LYS A  67     -22.126  34.991 -11.848  1.00 15.730          H  
ATOM   1063 1HD  LYS A  67     -21.283  37.037 -10.688  1.00 15.730          H  
ATOM   1064 2HD  LYS A  67     -19.857  37.003 -11.737  1.00 15.730          H  
ATOM   1065 1HE  LYS A  67     -21.299  37.181 -13.715  1.00 15.730          H  
ATOM   1066 2HE  LYS A  67     -22.723  37.255 -12.658  1.00 15.730          H  
ATOM   1067 1HZ  LYS A  67     -21.996  39.434 -13.317  1.00 15.730          H  
ATOM   1068 2HZ  LYS A  67     -21.827  39.248 -11.686  1.00 15.730          H  
ATOM   1069 3HZ  LYS A  67     -20.500  39.176 -12.667  1.00 15.730          H  
ATOM   1070  N   ILE A  68     -19.075  33.293  -8.633  1.00  8.040          N  
ATOM   1071  CA  ILE A  68     -18.628  32.320  -7.643  1.00  7.530          C  
ATOM   1072  C   ILE A  68     -19.826  31.454  -7.259  1.00  6.790          C  
ATOM   1073  O   ILE A  68     -20.892  31.993  -6.975  1.00  7.200          O  
ATOM   1074  CB  ILE A  68     -18.031  33.030  -6.405  1.00 10.750          C  
ATOM   1075  CG1 ILE A  68     -17.469  31.990  -5.441  1.00 10.750          C  
ATOM   1076  CG2 ILE A  68     -19.083  33.888  -5.721  1.00 10.750          C  
ATOM   1077  CD1 ILE A  68     -16.562  32.552  -4.373  1.00 10.750          C  
ATOM   1078  H   ILE A  68     -20.050  33.516  -8.663  1.00  9.650          H  
ATOM   1079  HA  ILE A  68     -17.864  31.687  -8.069  1.00  9.040          H  
ATOM   1080  HB  ILE A  68     -17.208  33.665  -6.714  1.00 12.900          H  
ATOM   1081 1HG1 ILE A  68     -18.298  31.489  -4.940  1.00 12.900          H  
ATOM   1082 2HG1 ILE A  68     -16.911  31.252  -6.015  1.00 12.900          H  
ATOM   1083 1HG2 ILE A  68     -18.637  34.394  -4.858  1.00 12.900          H  
ATOM   1084 2HG2 ILE A  68     -19.451  34.628  -6.423  1.00 12.900          H  
ATOM   1085 3HG2 ILE A  68     -19.906  33.262  -5.380  1.00 12.900          H  
ATOM   1086 1HD1 ILE A  68     -16.218  31.736  -3.746  1.00 12.900          H  
ATOM   1087 2HD1 ILE A  68     -15.707  33.039  -4.845  1.00 12.900          H  
ATOM   1088 3HD1 ILE A  68     -17.101  33.278  -3.765  1.00 12.900          H  
ATOM   1089  N   ILE A  69     -19.620  30.119  -7.227  1.00  5.970          N  
ATOM   1090  CA  ILE A  69     -20.732  29.239  -6.848  1.00  5.480          C  
ATOM   1091  C   ILE A  69     -20.515  28.335  -5.649  1.00  4.420          C  
ATOM   1092  O   ILE A  69     -21.506  28.039  -4.952  1.00  4.360          O  
ATOM   1093  CB  ILE A  69     -21.138  28.373  -8.069  1.00  7.870          C  
ATOM   1094  CG1 ILE A  69     -22.416  27.646  -7.793  1.00  7.870          C  
ATOM   1095  CG2 ILE A  69     -20.035  27.433  -8.544  1.00  7.870          C  
ATOM   1096  CD1 ILE A  69     -23.024  27.035  -9.039  1.00  7.870          C  
ATOM   1097  H   ILE A  69     -18.722  29.710  -7.469  1.00  7.160          H  
ATOM   1098  HA  ILE A  69     -21.587  29.866  -6.625  1.00  6.580          H  
ATOM   1099  HB  ILE A  69     -21.376  29.039  -8.843  1.00  9.440          H  
ATOM   1100 1HG1 ILE A  69     -22.222  26.848  -7.076  1.00  9.440          H  
ATOM   1101 2HG1 ILE A  69     -23.125  28.339  -7.352  1.00  9.440          H  
ATOM   1102 1HG2 ILE A  69     -20.369  26.902  -9.430  1.00  9.440          H  
ATOM   1103 2HG2 ILE A  69     -19.172  28.017  -8.785  1.00  9.440          H  
ATOM   1104 3HG2 ILE A  69     -19.780  26.708  -7.768  1.00  9.440          H  
ATOM   1105 1HD1 ILE A  69     -23.943  26.522  -8.767  1.00  9.440          H  
ATOM   1106 2HD1 ILE A  69     -23.236  27.813  -9.764  1.00  9.440          H  
ATOM   1107 3HD1 ILE A  69     -22.324  26.322  -9.469  1.00  9.440          H  
ATOM   1108  N   ASP A  70     -19.279  27.921  -5.366  1.00  3.980          N  
ATOM   1109  CA  ASP A  70     -19.139  26.975  -4.271  1.00  3.200          C  
ATOM   1110  C   ASP A  70     -17.747  26.779  -3.682  1.00  2.680          C  
ATOM   1111  O   ASP A  70     -16.729  27.185  -4.241  1.00  3.000          O  
ATOM   1112  CB  ASP A  70     -19.668  25.594  -4.744  1.00  4.790          C  
ATOM   1113  CG  ASP A  70     -20.180  24.658  -3.606  1.00  4.790          C  
ATOM   1114  OD1 ASP A  70     -20.135  25.041  -2.451  1.00  4.790          O  
ATOM   1115  OD2 ASP A  70     -20.586  23.545  -3.916  1.00  4.790          O  
ATOM   1116  H   ASP A  70     -18.485  28.211  -5.943  1.00  4.780          H  
ATOM   1117  HA  ASP A  70     -19.754  27.333  -3.465  1.00  3.840          H  
ATOM   1118 1HB  ASP A  70     -20.484  25.740  -5.446  1.00  5.750          H  
ATOM   1119 2HB  ASP A  70     -18.873  25.081  -5.283  1.00  5.750          H  
ATOM   1120  N   ARG A  71     -17.728  26.132  -2.519  1.00  2.430          N  
ATOM   1121  CA  ARG A  71     -16.515  25.678  -1.850  1.00  2.170          C  
ATOM   1122  C   ARG A  71     -16.735  24.323  -1.174  1.00  1.770          C  
ATOM   1123  O   ARG A  71     -17.639  24.187  -0.334  1.00  2.320          O  
ATOM   1124  CB  ARG A  71     -16.049  26.663  -0.783  1.00  3.140          C  
ATOM   1125  CG  ARG A  71     -15.594  28.041  -1.245  1.00  3.140          C  
ATOM   1126  CD  ARG A  71     -15.140  28.870  -0.093  1.00  3.140          C  
ATOM   1127  NE  ARG A  71     -14.626  30.167  -0.514  1.00  3.140          N  
ATOM   1128  CZ  ARG A  71     -14.325  31.190   0.301  1.00  3.140          C  
ATOM   1129  NH1 ARG A  71     -14.510  31.098   1.600  1.00  3.140          N  
ATOM   1130  NH2 ARG A  71     -13.837  32.287  -0.233  1.00  3.140          N  
ATOM   1131  H   ARG A  71     -18.637  25.870  -2.128  1.00  2.920          H  
ATOM   1132  HA  ARG A  71     -15.723  25.572  -2.597  1.00  2.600          H  
ATOM   1133 1HB  ARG A  71     -16.818  26.792  -0.030  1.00  3.770          H  
ATOM   1134 2HB  ARG A  71     -15.178  26.226  -0.301  1.00  3.770          H  
ATOM   1135 1HG  ARG A  71     -14.765  27.935  -1.927  1.00  3.770          H  
ATOM   1136 2HG  ARG A  71     -16.411  28.564  -1.743  1.00  3.770          H  
ATOM   1137 1HD  ARG A  71     -15.967  29.033   0.596  1.00  3.770          H  
ATOM   1138 2HD  ARG A  71     -14.339  28.338   0.424  1.00  3.770          H  
ATOM   1139  HE  ARG A  71     -14.433  30.320  -1.512  1.00  3.770          H  
ATOM   1140 1HH1 ARG A  71     -14.886  30.251   1.996  1.00  3.770          H  
ATOM   1141 2HH1 ARG A  71     -14.277  31.878   2.195  1.00  3.770          H  
ATOM   1142 1HH2 ARG A  71     -13.696  32.304  -1.254  1.00  3.770          H  
ATOM   1143 2HH2 ARG A  71     -13.599  33.078   0.343  1.00  3.770          H  
ATOM   1144  N   LYS A  72     -15.903  23.339  -1.512  1.00  1.620          N  
ATOM   1145  CA  LYS A  72     -15.983  22.020  -0.894  1.00  1.810          C  
ATOM   1146  C   LYS A  72     -14.611  21.638  -0.408  1.00  1.650          C  
ATOM   1147  O   LYS A  72     -13.611  22.064  -0.996  1.00  1.970          O  
ATOM   1148  CB  LYS A  72     -16.539  20.951  -1.844  1.00  2.460          C  
ATOM   1149  CG  LYS A  72     -18.034  21.112  -2.206  1.00  2.460          C  
ATOM   1150  CD  LYS A  72     -18.535  19.962  -3.069  1.00  2.460          C  
ATOM   1151  CE  LYS A  72     -20.077  19.920  -3.135  1.00  2.460          C  
ATOM   1152  NZ  LYS A  72     -20.666  21.132  -3.767  1.00  2.460          N  
ATOM   1153  H   LYS A  72     -15.181  23.496  -2.219  1.00  1.940          H  
ATOM   1154  HA  LYS A  72     -16.640  22.066  -0.026  1.00  2.170          H  
ATOM   1155 1HB  LYS A  72     -15.962  20.943  -2.770  1.00  2.950          H  
ATOM   1156 2HB  LYS A  72     -16.420  19.964  -1.377  1.00  2.950          H  
ATOM   1157 1HG  LYS A  72     -18.626  21.159  -1.305  1.00  2.950          H  
ATOM   1158 2HG  LYS A  72     -18.181  22.044  -2.755  1.00  2.950          H  
ATOM   1159 1HD  LYS A  72     -18.141  20.070  -4.076  1.00  2.950          H  
ATOM   1160 2HD  LYS A  72     -18.173  19.015  -2.653  1.00  2.950          H  
ATOM   1161 1HE  LYS A  72     -20.374  19.049  -3.713  1.00  2.950          H  
ATOM   1162 2HE  LYS A  72     -20.473  19.828  -2.124  1.00  2.950          H  
ATOM   1163 1HZ  LYS A  72     -21.663  21.064  -3.784  1.00  2.950          H  
ATOM   1164 2HZ  LYS A  72     -20.417  21.983  -3.232  1.00  2.950          H  
ATOM   1165 3HZ  LYS A  72     -20.332  21.259  -4.701  1.00  2.950          H  
ATOM   1166  N   VAL A  73     -14.552  20.834   0.644  1.00  1.490          N  
ATOM   1167  CA  VAL A  73     -13.253  20.439   1.140  1.00  1.140          C  
ATOM   1168  C   VAL A  73     -13.097  18.940   1.199  1.00  1.140          C  
ATOM   1169  O   VAL A  73     -13.996  18.205   1.628  1.00  1.330          O  
ATOM   1170  CB  VAL A  73     -13.062  21.029   2.535  1.00  1.740          C  
ATOM   1171  CG1 VAL A  73     -14.023  20.496   3.412  1.00  1.740          C  
ATOM   1172  CG2 VAL A  73     -11.743  20.771   3.075  1.00  1.740          C  
ATOM   1173  H   VAL A  73     -15.408  20.519   1.101  1.00  1.790          H  
ATOM   1174  HA  VAL A  73     -12.495  20.834   0.480  1.00  1.370          H  
ATOM   1175  HB  VAL A  73     -13.238  22.076   2.469  1.00  2.080          H  
ATOM   1176 1HG1 VAL A  73     -13.897  20.950   4.388  1.00  2.080          H  
ATOM   1177 2HG1 VAL A  73     -15.004  20.709   3.015  1.00  2.080          H  
ATOM   1178 3HG1 VAL A  73     -13.872  19.418   3.484  1.00  2.080          H  
ATOM   1179 1HG2 VAL A  73     -11.694  21.240   4.042  1.00  2.080          H  
ATOM   1180 2HG2 VAL A  73     -11.569  19.707   3.174  1.00  2.080          H  
ATOM   1181 3HG2 VAL A  73     -11.023  21.191   2.446  1.00  2.080          H  
ATOM   1182  N   LEU A  74     -11.929  18.486   0.791  1.00  1.130          N  
ATOM   1183  CA  LEU A  74     -11.674  17.069   0.869  1.00  1.230          C  
ATOM   1184  C   LEU A  74     -11.053  16.851   2.213  1.00  1.190          C  
ATOM   1185  O   LEU A  74     -10.171  17.611   2.605  1.00  1.180          O  
ATOM   1186  CB  LEU A  74     -10.700  16.628  -0.190  1.00  1.680          C  
ATOM   1187  CG  LEU A  74     -10.472  15.167  -0.371  1.00  1.680          C  
ATOM   1188  CD1 LEU A  74     -11.734  14.588  -0.995  1.00  1.680          C  
ATOM   1189  CD2 LEU A  74      -9.242  14.953  -1.203  1.00  1.680          C  
ATOM   1190  H   LEU A  74     -11.234  19.140   0.429  1.00  1.360          H  
ATOM   1191  HA  LEU A  74     -12.601  16.507   0.797  1.00  1.480          H  
ATOM   1192 1HB  LEU A  74     -11.141  16.952  -1.084  1.00  2.020          H  
ATOM   1193 2HB  LEU A  74      -9.754  17.112  -0.046  1.00  2.020          H  
ATOM   1194  HG  LEU A  74     -10.338  14.679   0.596  1.00  2.020          H  
ATOM   1195 1HD1 LEU A  74     -11.618  13.538  -1.145  1.00  2.020          H  
ATOM   1196 2HD1 LEU A  74     -12.585  14.771  -0.343  1.00  2.020          H  
ATOM   1197 3HD1 LEU A  74     -11.910  15.064  -1.959  1.00  2.020          H  
ATOM   1198 1HD2 LEU A  74      -9.091  13.886  -1.351  1.00  2.020          H  
ATOM   1199 2HD2 LEU A  74      -9.347  15.426  -2.143  1.00  2.020          H  
ATOM   1200 3HD2 LEU A  74      -8.387  15.383  -0.687  1.00  2.020          H  
ATOM   1201  N   ALA A  75     -11.538  15.855   2.928  1.00  1.250          N  
ATOM   1202  CA  ALA A  75     -11.019  15.538   4.243  1.00  1.260          C  
ATOM   1203  C   ALA A  75     -10.332  14.176   4.206  1.00  1.100          C  
ATOM   1204  O   ALA A  75     -10.975  13.159   3.938  1.00  1.160          O  
ATOM   1205  CB  ALA A  75     -12.133  15.553   5.273  1.00  1.760          C  
ATOM   1206  H   ALA A  75     -12.283  15.281   2.534  1.00  1.500          H  
ATOM   1207  HA  ALA A  75     -10.297  16.288   4.519  1.00  1.510          H  
ATOM   1208 1HB  ALA A  75     -11.723  15.328   6.257  1.00  2.110          H  
ATOM   1209 2HB  ALA A  75     -12.593  16.538   5.287  1.00  2.110          H  
ATOM   1210 3HB  ALA A  75     -12.868  14.816   5.012  1.00  2.110          H  
ATOM   1211  N   ILE A  76      -9.022  14.157   4.414  1.00  0.940          N  
ATOM   1212  CA  ILE A  76      -8.309  12.887   4.358  1.00  0.800          C  
ATOM   1213  C   ILE A  76      -7.745  12.518   5.713  1.00  0.780          C  
ATOM   1214  O   ILE A  76      -6.987  13.268   6.322  1.00  0.790          O  
ATOM   1215  CB  ILE A  76      -7.221  12.852   3.278  1.00  1.180          C  
ATOM   1216  CG1 ILE A  76      -7.832  13.076   1.916  1.00  1.180          C  
ATOM   1217  CG2 ILE A  76      -6.567  11.508   3.270  1.00  1.180          C  
ATOM   1218  CD1 ILE A  76      -6.831  13.149   0.825  1.00  1.180          C  
ATOM   1219  H   ILE A  76      -8.539  15.031   4.623  1.00  1.130          H  
ATOM   1220  HA  ILE A  76      -9.019  12.108   4.092  1.00  0.960          H  
ATOM   1221  HB  ILE A  76      -6.486  13.629   3.465  1.00  1.410          H  
ATOM   1222 1HG1 ILE A  76      -8.502  12.275   1.725  1.00  1.410          H  
ATOM   1223 2HG1 ILE A  76      -8.403  14.004   1.920  1.00  1.410          H  
ATOM   1224 1HG2 ILE A  76      -5.813  11.490   2.496  1.00  1.410          H  
ATOM   1225 2HG2 ILE A  76      -6.110  11.296   4.234  1.00  1.410          H  
ATOM   1226 3HG2 ILE A  76      -7.332  10.763   3.066  1.00  1.410          H  
ATOM   1227 1HD1 ILE A  76      -7.313  13.286  -0.119  1.00  1.410          H  
ATOM   1228 2HD1 ILE A  76      -6.187  13.974   1.014  1.00  1.410          H  
ATOM   1229 3HD1 ILE A  76      -6.254  12.225   0.795  1.00  1.410          H  
ATOM   1230  N   TYR A  77      -8.141  11.355   6.189  1.00  0.820          N  
ATOM   1231  CA  TYR A  77      -7.790  10.869   7.506  1.00  0.850          C  
ATOM   1232  C   TYR A  77      -6.554   9.999   7.411  1.00  0.720          C  
ATOM   1233  O   TYR A  77      -6.575   8.986   6.688  1.00  0.700          O  
ATOM   1234  CB  TYR A  77      -8.966  10.058   8.019  1.00  1.180          C  
ATOM   1235  CG  TYR A  77     -10.225  10.889   8.178  1.00  1.180          C  
ATOM   1236  CD1 TYR A  77     -10.966  11.201   7.049  1.00  1.180          C  
ATOM   1237  CD2 TYR A  77     -10.664  11.306   9.413  1.00  1.180          C  
ATOM   1238  CE1 TYR A  77     -12.099  11.932   7.143  1.00  1.180          C  
ATOM   1239  CE2 TYR A  77     -11.826  12.053   9.513  1.00  1.180          C  
ATOM   1240  CZ  TYR A  77     -12.538  12.372   8.376  1.00  1.180          C  
ATOM   1241  OH  TYR A  77     -13.696  13.115   8.466  1.00  1.180          O  
ATOM   1242  H   TYR A  77      -8.738  10.773   5.599  1.00  0.980          H  
ATOM   1243  HA  TYR A  77      -7.577  11.713   8.163  1.00  1.020          H  
ATOM   1244 1HB  TYR A  77      -9.159   9.254   7.331  1.00  1.410          H  
ATOM   1245 2HB  TYR A  77      -8.717   9.618   8.984  1.00  1.410          H  
ATOM   1246  HD1 TYR A  77     -10.639  10.870   6.077  1.00  1.410          H  
ATOM   1247  HD2 TYR A  77     -10.098  11.052  10.310  1.00  1.410          H  
ATOM   1248  HE1 TYR A  77     -12.641  12.168   6.250  1.00  1.410          H  
ATOM   1249  HE2 TYR A  77     -12.174  12.392  10.490  1.00  1.410          H  
ATOM   1250  HH  TYR A  77     -13.836  13.379   9.380  1.00  1.410          H  
ATOM   1251  N   PHE A  78      -5.498  10.364   8.146  1.00  0.680          N  
ATOM   1252  CA  PHE A  78      -4.245   9.621   8.093  1.00  0.610          C  
ATOM   1253  C   PHE A  78      -3.937   8.783   9.334  1.00  0.670          C  
ATOM   1254  O   PHE A  78      -4.396   9.083  10.441  1.00  0.780          O  
ATOM   1255  CB  PHE A  78      -3.078  10.571   7.831  1.00  0.880          C  
ATOM   1256  CG  PHE A  78      -3.117  11.187   6.469  1.00  0.880          C  
ATOM   1257  CD1 PHE A  78      -3.846  12.314   6.231  1.00  0.880          C  
ATOM   1258  CD2 PHE A  78      -2.423  10.636   5.428  1.00  0.880          C  
ATOM   1259  CE1 PHE A  78      -3.874  12.872   4.987  1.00  0.880          C  
ATOM   1260  CE2 PHE A  78      -2.453  11.193   4.185  1.00  0.880          C  
ATOM   1261  CZ  PHE A  78      -3.183  12.325   3.967  1.00  0.880          C  
ATOM   1262  H   PHE A  78      -5.537  11.222   8.711  1.00  0.820          H  
ATOM   1263  HA  PHE A  78      -4.318   8.945   7.251  1.00  0.730          H  
ATOM   1264 1HB  PHE A  78      -3.093  11.372   8.573  1.00  1.060          H  
ATOM   1265 2HB  PHE A  78      -2.137  10.028   7.940  1.00  1.060          H  
ATOM   1266  HD1 PHE A  78      -4.412  12.771   7.048  1.00  1.060          H  
ATOM   1267  HD2 PHE A  78      -1.837   9.760   5.604  1.00  1.060          H  
ATOM   1268  HE1 PHE A  78      -4.451  13.744   4.821  1.00  1.060          H  
ATOM   1269  HE2 PHE A  78      -1.887  10.732   3.367  1.00  1.060          H  
ATOM   1270  HZ  PHE A  78      -3.216  12.782   2.987  1.00  1.060          H  
ATOM   1271  N   ASN A  79      -3.153   7.724   9.129  1.00  0.660          N  
ATOM   1272  CA  ASN A  79      -2.671   6.840  10.182  1.00  0.790          C  
ATOM   1273  C   ASN A  79      -1.339   7.348  10.692  1.00  0.860          C  
ATOM   1274  O   ASN A  79      -0.691   8.161  10.023  1.00  0.880          O  
ATOM   1275  CB  ASN A  79      -2.500   5.419   9.648  1.00  1.050          C  
ATOM   1276  CG  ASN A  79      -2.543   4.337  10.712  1.00  1.050          C  
ATOM   1277  OD1 ASN A  79      -2.539   4.625  11.917  1.00  1.050          O  
ATOM   1278  ND2 ASN A  79      -2.586   3.102  10.280  1.00  1.050          N  
ATOM   1279  H   ASN A  79      -2.882   7.524   8.176  1.00  0.790          H  
ATOM   1280  HA  ASN A  79      -3.383   6.847  11.010  1.00  0.950          H  
ATOM   1281 1HB  ASN A  79      -3.228   5.208   8.900  1.00  1.260          H  
ATOM   1282 2HB  ASN A  79      -1.529   5.357   9.156  1.00  1.260          H  
ATOM   1283 1HD2 ASN A  79      -2.619   2.343  10.931  1.00  1.260          H  
ATOM   1284 2HD2 ASN A  79      -2.587   2.917   9.295  1.00  1.260          H  
ATOM   1285  N   LYS A  80      -0.880   6.757  11.799  1.00  0.990          N  
ATOM   1286  CA  LYS A  80       0.384   7.059  12.489  1.00  1.100          C  
ATOM   1287  C   LYS A  80       1.636   6.935  11.613  1.00  0.980          C  
ATOM   1288  O   LYS A  80       2.700   7.435  11.965  1.00  1.070          O  
ATOM   1289  CB  LYS A  80       0.543   6.141  13.705  1.00  1.500          C  
ATOM   1290  CG  LYS A  80       0.753   4.664  13.361  1.00  1.500          C  
ATOM   1291  CD  LYS A  80       0.839   3.806  14.620  1.00  1.500          C  
ATOM   1292  CE  LYS A  80       1.076   2.340  14.279  1.00  1.500          C  
ATOM   1293  NZ  LYS A  80       1.119   1.482  15.504  1.00  1.500          N  
ATOM   1294  H   LYS A  80      -1.497   6.066  12.215  1.00  1.190          H  
ATOM   1295  HA  LYS A  80       0.335   8.091  12.842  1.00  1.320          H  
ATOM   1296 1HB  LYS A  80       1.396   6.469  14.296  1.00  1.800          H  
ATOM   1297 2HB  LYS A  80      -0.343   6.214  14.333  1.00  1.800          H  
ATOM   1298 1HG  LYS A  80      -0.067   4.309  12.743  1.00  1.800          H  
ATOM   1299 2HG  LYS A  80       1.680   4.550  12.799  1.00  1.800          H  
ATOM   1300 1HD  LYS A  80       1.659   4.162  15.245  1.00  1.800          H  
ATOM   1301 2HD  LYS A  80      -0.090   3.893  15.185  1.00  1.800          H  
ATOM   1302 1HE  LYS A  80       0.274   1.993  13.629  1.00  1.800          H  
ATOM   1303 2HE  LYS A  80       2.026   2.248  13.748  1.00  1.800          H  
ATOM   1304 1HZ  LYS A  80       1.277   0.519  15.240  1.00  1.800          H  
ATOM   1305 2HZ  LYS A  80       1.868   1.790  16.108  1.00  1.800          H  
ATOM   1306 3HZ  LYS A  80       0.240   1.553  15.996  1.00  1.800          H  
ATOM   1307  N   ASN A  81       1.489   6.261  10.480  1.00  0.920          N  
ATOM   1308  CA  ASN A  81       2.559   6.043   9.523  1.00  1.010          C  
ATOM   1309  C   ASN A  81       2.490   7.068   8.386  1.00  0.980          C  
ATOM   1310  O   ASN A  81       3.123   6.888   7.344  1.00  1.150          O  
ATOM   1311  CB  ASN A  81       2.454   4.645   8.955  1.00  1.380          C  
ATOM   1312  CG  ASN A  81       2.721   3.572   9.972  1.00  1.380          C  
ATOM   1313  OD1 ASN A  81       3.587   3.705  10.846  1.00  1.380          O  
ATOM   1314  ND2 ASN A  81       1.985   2.493   9.870  1.00  1.380          N  
ATOM   1315  H   ASN A  81       0.581   5.882  10.271  1.00  1.100          H  
ATOM   1316  HA  ASN A  81       3.518   6.171  10.025  1.00  1.210          H  
ATOM   1317 1HB  ASN A  81       1.450   4.500   8.556  1.00  1.650          H  
ATOM   1318 2HB  ASN A  81       3.152   4.529   8.124  1.00  1.650          H  
ATOM   1319 1HD2 ASN A  81       2.115   1.736  10.507  1.00  1.650          H  
ATOM   1320 2HD2 ASN A  81       1.300   2.422   9.139  1.00  1.650          H  
ATOM   1321  N   ASP A  82       1.722   8.146   8.594  1.00  0.890          N  
ATOM   1322  CA  ASP A  82       1.498   9.202   7.606  1.00  0.980          C  
ATOM   1323  C   ASP A  82       0.881   8.602   6.345  1.00  0.890          C  
ATOM   1324  O   ASP A  82       1.270   8.942   5.226  1.00  1.140          O  
ATOM   1325  CB  ASP A  82       2.820   9.918   7.242  1.00  1.340          C  
ATOM   1326  CG  ASP A  82       3.522  10.604   8.439  1.00  1.340          C  
ATOM   1327  OD1 ASP A  82       2.853  11.065   9.330  1.00  1.340          O  
ATOM   1328  OD2 ASP A  82       4.732  10.654   8.430  1.00  1.340          O  
ATOM   1329  H   ASP A  82       1.211   8.217   9.471  1.00  1.070          H  
ATOM   1330  HA  ASP A  82       0.804   9.930   8.022  1.00  1.180          H  
ATOM   1331 1HB  ASP A  82       3.514   9.221   6.782  1.00  1.600          H  
ATOM   1332 2HB  ASP A  82       2.616  10.684   6.501  1.00  1.600          H  
ATOM   1333  N   GLN A  83      -0.093   7.698   6.559  1.00  0.660          N  
ATOM   1334  CA  GLN A  83      -0.777   6.987   5.451  1.00  0.610          C  
ATOM   1335  C   GLN A  83      -2.288   7.187   5.416  1.00  0.510          C  
ATOM   1336  O   GLN A  83      -2.941   7.230   6.446  1.00  0.550          O  
ATOM   1337  CB  GLN A  83      -0.526   5.474   5.518  1.00  0.870          C  
ATOM   1338  CG  GLN A  83       0.886   5.029   5.250  1.00  0.870          C  
ATOM   1339  CD  GLN A  83       1.025   3.497   5.335  1.00  0.870          C  
ATOM   1340  OE1 GLN A  83       1.294   2.936   6.405  1.00  0.870          O  
ATOM   1341  NE2 GLN A  83       0.808   2.816   4.213  1.00  0.870          N  
ATOM   1342  H   GLN A  83      -0.345   7.539   7.533  1.00  0.790          H  
ATOM   1343  HA  GLN A  83      -0.369   7.359   4.521  1.00  0.730          H  
ATOM   1344 1HB  GLN A  83      -0.811   5.102   6.499  1.00  1.050          H  
ATOM   1345 2HB  GLN A  83      -1.162   4.983   4.783  1.00  1.050          H  
ATOM   1346 1HG  GLN A  83       1.163   5.346   4.242  1.00  1.050          H  
ATOM   1347 2HG  GLN A  83       1.551   5.476   5.976  1.00  1.050          H  
ATOM   1348 1HE2 GLN A  83       0.873   1.819   4.206  1.00  1.050          H  
ATOM   1349 2HE2 GLN A  83       0.550   3.314   3.355  1.00  1.050          H  
ATOM   1350  N   VAL A  84      -2.860   7.242   4.216  1.00  0.450          N  
ATOM   1351  CA  VAL A  84      -4.304   7.461   4.088  1.00  0.430          C  
ATOM   1352  C   VAL A  84      -5.150   6.285   4.563  1.00  0.520          C  
ATOM   1353  O   VAL A  84      -4.966   5.160   4.098  1.00  0.570          O  
ATOM   1354  CB  VAL A  84      -4.669   7.729   2.604  1.00  0.610          C  
ATOM   1355  CG1 VAL A  84      -6.174   7.843   2.457  1.00  0.610          C  
ATOM   1356  CG2 VAL A  84      -4.011   8.972   2.129  1.00  0.610          C  
ATOM   1357  H   VAL A  84      -2.268   7.191   3.387  1.00  0.540          H  
ATOM   1358  HA  VAL A  84      -4.568   8.341   4.676  1.00  0.520          H  
ATOM   1359  HB  VAL A  84      -4.330   6.900   1.993  1.00  0.730          H  
ATOM   1360 1HG1 VAL A  84      -6.422   8.026   1.410  1.00  0.730          H  
ATOM   1361 2HG1 VAL A  84      -6.643   6.925   2.785  1.00  0.730          H  
ATOM   1362 3HG1 VAL A  84      -6.537   8.654   3.060  1.00  0.730          H  
ATOM   1363 1HG2 VAL A  84      -4.269   9.143   1.086  1.00  0.730          H  
ATOM   1364 2HG2 VAL A  84      -4.347   9.789   2.726  1.00  0.730          H  
ATOM   1365 3HG2 VAL A  84      -2.931   8.870   2.218  1.00  0.730          H  
ATOM   1366  N   THR A  85      -6.128   6.549   5.434  1.00  0.580          N  
ATOM   1367  CA  THR A  85      -7.038   5.503   5.897  1.00  0.700          C  
ATOM   1368  C   THR A  85      -8.461   5.739   5.384  1.00  0.760          C  
ATOM   1369  O   THR A  85      -9.214   4.792   5.147  1.00  0.820          O  
ATOM   1370  CB  THR A  85      -7.097   5.476   7.430  1.00  0.930          C  
ATOM   1371  OG1 THR A  85      -7.587   6.738   7.902  1.00  0.930          O  
ATOM   1372  CG2 THR A  85      -5.737   5.251   7.989  1.00  0.930          C  
ATOM   1373  H   THR A  85      -6.216   7.488   5.808  1.00  0.700          H  
ATOM   1374  HA  THR A  85      -6.693   4.539   5.525  1.00  0.840          H  
ATOM   1375  HB  THR A  85      -7.767   4.683   7.755  1.00  1.120          H  
ATOM   1376  HG1 THR A  85      -7.062   7.462   7.494  1.00  1.120          H  
ATOM   1377 1HG2 THR A  85      -5.786   5.245   9.078  1.00  1.120          H  
ATOM   1378 2HG2 THR A  85      -5.348   4.299   7.634  1.00  1.120          H  
ATOM   1379 3HG2 THR A  85      -5.086   6.059   7.659  1.00  1.120          H  
ATOM   1380  N   LYS A  86      -8.814   7.010   5.179  1.00  0.800          N  
ATOM   1381  CA  LYS A  86     -10.162   7.368   4.728  1.00  0.910          C  
ATOM   1382  C   LYS A  86     -10.237   8.701   4.004  1.00  0.890          C  
ATOM   1383  O   LYS A  86      -9.558   9.666   4.361  1.00  0.860          O  
ATOM   1384  CB  LYS A  86     -11.168   7.372   5.896  1.00  1.230          C  
ATOM   1385  CG  LYS A  86     -12.603   7.693   5.469  1.00  1.230          C  
ATOM   1386  CD  LYS A  86     -13.609   7.590   6.588  1.00  1.230          C  
ATOM   1387  CE  LYS A  86     -14.993   7.908   6.033  1.00  1.230          C  
ATOM   1388  NZ  LYS A  86     -16.071   7.809   7.044  1.00  1.230          N  
ATOM   1389  H   LYS A  86      -8.141   7.734   5.417  1.00  0.960          H  
ATOM   1390  HA  LYS A  86     -10.489   6.603   4.019  1.00  1.090          H  
ATOM   1391 1HB  LYS A  86     -11.172   6.392   6.375  1.00  1.480          H  
ATOM   1392 2HB  LYS A  86     -10.884   8.092   6.637  1.00  1.480          H  
ATOM   1393 1HG  LYS A  86     -12.655   8.719   5.108  1.00  1.480          H  
ATOM   1394 2HG  LYS A  86     -12.904   7.026   4.661  1.00  1.480          H  
ATOM   1395 1HD  LYS A  86     -13.604   6.582   7.006  1.00  1.480          H  
ATOM   1396 2HD  LYS A  86     -13.361   8.304   7.376  1.00  1.480          H  
ATOM   1397 1HE  LYS A  86     -14.986   8.918   5.630  1.00  1.480          H  
ATOM   1398 2HE  LYS A  86     -15.216   7.211   5.224  1.00  1.480          H  
ATOM   1399 1HZ  LYS A  86     -16.948   8.040   6.549  1.00  1.480          H  
ATOM   1400 2HZ  LYS A  86     -16.124   6.875   7.408  1.00  1.480          H  
ATOM   1401 3HZ  LYS A  86     -15.914   8.460   7.790  1.00  1.480          H  
ATOM   1402  N   ILE A  87     -11.076   8.762   2.980  1.00  0.960          N  
ATOM   1403  CA  ILE A  87     -11.306  10.007   2.267  1.00  1.010          C  
ATOM   1404  C   ILE A  87     -12.791  10.397   2.403  1.00  1.180          C  
ATOM   1405  O   ILE A  87     -13.687   9.559   2.170  1.00  1.280          O  
ATOM   1406  CB  ILE A  87     -10.897   9.882   0.785  1.00  1.390          C  
ATOM   1407  CG1 ILE A  87      -9.412   9.453   0.669  1.00  1.390          C  
ATOM   1408  CG2 ILE A  87     -11.063  11.218   0.106  1.00  1.390          C  
ATOM   1409  CD1 ILE A  87      -8.983   9.110  -0.728  1.00  1.390          C  
ATOM   1410  H   ILE A  87     -11.587   7.932   2.703  1.00  1.150          H  
ATOM   1411  HA  ILE A  87     -10.708  10.802   2.725  1.00  1.210          H  
ATOM   1412  HB  ILE A  87     -11.518   9.133   0.292  1.00  1.670          H  
ATOM   1413 1HG1 ILE A  87      -8.782  10.237   1.034  1.00  1.670          H  
ATOM   1414 2HG1 ILE A  87      -9.254   8.574   1.286  1.00  1.670          H  
ATOM   1415 1HG2 ILE A  87     -10.778  11.134  -0.940  1.00  1.670          H  
ATOM   1416 2HG2 ILE A  87     -12.083  11.540   0.173  1.00  1.670          H  
ATOM   1417 3HG2 ILE A  87     -10.438  11.955   0.592  1.00  1.670          H  
ATOM   1418 1HD1 ILE A  87      -7.946   8.807  -0.714  1.00  1.670          H  
ATOM   1419 2HD1 ILE A  87      -9.594   8.289  -1.110  1.00  1.670          H  
ATOM   1420 3HD1 ILE A  87      -9.101   9.979  -1.376  1.00  1.670          H  
ATOM   1421  N   ALA A  88     -13.064  11.647   2.784  1.00  1.280          N  
ATOM   1422  CA  ALA A  88     -14.423  12.167   2.958  1.00  1.250          C  
ATOM   1423  C   ALA A  88     -14.568  13.536   2.307  1.00  1.260          C  
ATOM   1424  O   ALA A  88     -13.582  14.143   1.889  1.00  1.570          O  
ATOM   1425  CB  ALA A  88     -14.790  12.264   4.428  1.00  1.760          C  
ATOM   1426  H   ALA A  88     -12.283  12.264   3.005  1.00  1.540          H  
ATOM   1427  HA  ALA A  88     -15.115  11.485   2.475  1.00  1.500          H  
ATOM   1428 1HB  ALA A  88     -15.815  12.631   4.521  1.00  2.110          H  
ATOM   1429 2HB  ALA A  88     -14.712  11.285   4.890  1.00  2.110          H  
ATOM   1430 3HB  ALA A  88     -14.126  12.950   4.913  1.00  2.110          H  
ATOM   1431  N   ASN A  89     -15.807  14.012   2.200  1.00  1.450          N  
ATOM   1432  CA  ASN A  89     -16.085  15.292   1.552  1.00  1.700          C  
ATOM   1433  C   ASN A  89     -17.100  16.143   2.332  1.00  1.780          C  
ATOM   1434  O   ASN A  89     -18.156  15.661   2.754  1.00  2.330          O  
ATOM   1435  CB  ASN A  89     -16.567  15.029   0.133  1.00  2.280          C  
ATOM   1436  CG  ASN A  89     -16.758  16.276  -0.745  1.00  2.280          C  
ATOM   1437  OD1 ASN A  89     -17.480  17.229  -0.427  1.00  2.280          O  
ATOM   1438  ND2 ASN A  89     -16.110  16.241  -1.890  1.00  2.280          N  
ATOM   1439  H   ASN A  89     -16.591  13.454   2.539  1.00  1.740          H  
ATOM   1440  HA  ASN A  89     -15.160  15.867   1.504  1.00  2.040          H  
ATOM   1441 1HB  ASN A  89     -15.849  14.377  -0.360  1.00  2.740          H  
ATOM   1442 2HB  ASN A  89     -17.495  14.483   0.189  1.00  2.740          H  
ATOM   1443 1HD2 ASN A  89     -16.182  16.994  -2.539  1.00  2.740          H  
ATOM   1444 2HD2 ASN A  89     -15.556  15.444  -2.122  1.00  2.740          H  
ATOM   1445  N   TYR A  90     -16.702  17.386   2.629  1.00  1.930          N  
ATOM   1446  CA  TYR A  90     -17.560  18.332   3.343  1.00  2.370          C  
ATOM   1447  C   TYR A  90     -17.950  19.557   2.500  1.00  2.410          C  
ATOM   1448  O   TYR A  90     -17.118  20.200   1.858  1.00  2.560          O  
ATOM   1449  CB  TYR A  90     -16.912  18.748   4.669  1.00  3.140          C  
ATOM   1450  CG  TYR A  90     -17.582  19.935   5.347  1.00  3.140          C  
ATOM   1451  CD1 TYR A  90     -18.781  19.812   5.945  1.00  3.140          C  
ATOM   1452  CD2 TYR A  90     -16.951  21.152   5.379  1.00  3.140          C  
ATOM   1453  CE1 TYR A  90     -19.352  20.874   6.546  1.00  3.140          C  
ATOM   1454  CE2 TYR A  90     -17.519  22.209   5.976  1.00  3.140          C  
ATOM   1455  CZ  TYR A  90     -18.722  22.084   6.549  1.00  3.140          C  
ATOM   1456  OH  TYR A  90     -19.284  23.167   7.173  1.00  3.140          O  
ATOM   1457  H   TYR A  90     -15.792  17.702   2.294  1.00  2.320          H  
ATOM   1458  HA  TYR A  90     -18.485  17.820   3.591  1.00  2.840          H  
ATOM   1459 1HB  TYR A  90     -16.949  17.910   5.352  1.00  3.770          H  
ATOM   1460 2HB  TYR A  90     -15.892  18.969   4.525  1.00  3.770          H  
ATOM   1461  HD1 TYR A  90     -19.273  18.877   5.956  1.00  3.770          H  
ATOM   1462  HD2 TYR A  90     -16.004  21.279   4.938  1.00  3.770          H  
ATOM   1463  HE1 TYR A  90     -20.284  20.758   7.029  1.00  3.770          H  
ATOM   1464  HE2 TYR A  90     -17.004  23.168   5.993  1.00  3.770          H  
ATOM   1465  HH  TYR A  90     -18.561  23.727   7.512  1.00  3.770          H  
ATOM   1466  N   GLY A  91     -19.250  19.863   2.490  1.00  2.810          N  
ATOM   1467  CA  GLY A  91     -19.756  21.027   1.743  1.00  3.100          C  
ATOM   1468  C   GLY A  91     -19.802  22.261   2.634  1.00  4.080          C  
ATOM   1469  O   GLY A  91     -20.590  22.302   3.584  1.00  4.740          O  
ATOM   1470  H   GLY A  91     -19.892  19.284   3.038  1.00  3.370          H  
ATOM   1471 1HA  GLY A  91     -19.115  21.222   0.888  1.00  3.720          H  
ATOM   1472 2HA  GLY A  91     -20.752  20.810   1.356  1.00  3.720          H  
ATOM   1473  N   LEU A  92     -19.044  23.317   2.299  1.00  4.550          N  
ATOM   1474  CA  LEU A  92     -18.971  24.450   3.221  1.00  5.750          C  
ATOM   1475  C   LEU A  92     -20.279  25.241   3.297  1.00  6.590          C  
ATOM   1476  O   LEU A  92     -20.544  25.907   4.298  1.00  7.340          O  
ATOM   1477  CB  LEU A  92     -17.815  25.388   2.830  1.00  7.570          C  
ATOM   1478  CG  LEU A  92     -16.421  25.011   3.406  1.00  7.570          C  
ATOM   1479  CD1 LEU A  92     -16.000  23.641   2.885  1.00  7.570          C  
ATOM   1480  CD2 LEU A  92     -15.404  26.041   3.004  1.00  7.570          C  
ATOM   1481  H   LEU A  92     -18.474  23.326   1.448  1.00  5.460          H  
ATOM   1482  HA  LEU A  92     -18.762  24.064   4.213  1.00  6.900          H  
ATOM   1483 1HB  LEU A  92     -17.739  25.411   1.759  1.00  9.080          H  
ATOM   1484 2HB  LEU A  92     -18.055  26.392   3.174  1.00  9.080          H  
ATOM   1485  HG  LEU A  92     -16.488  24.966   4.491  1.00  9.080          H  
ATOM   1486 1HD1 LEU A  92     -15.033  23.385   3.305  1.00  9.080          H  
ATOM   1487 2HD1 LEU A  92     -16.730  22.894   3.166  1.00  9.080          H  
ATOM   1488 3HD1 LEU A  92     -15.927  23.673   1.801  1.00  9.080          H  
ATOM   1489 1HD2 LEU A  92     -14.438  25.771   3.421  1.00  9.080          H  
ATOM   1490 2HD2 LEU A  92     -15.332  26.074   1.938  1.00  9.080          H  
ATOM   1491 3HD2 LEU A  92     -15.706  27.018   3.374  1.00  9.080          H  
ATOM   1492  N   GLN A  93     -21.110  25.159   2.258  1.00  6.720          N  
ATOM   1493  CA  GLN A  93     -22.398  25.848   2.263  1.00  7.740          C  
ATOM   1494  C   GLN A  93     -23.530  24.922   2.705  1.00  8.050          C  
ATOM   1495  O   GLN A  93     -24.677  25.359   2.813  1.00  8.360          O  
ATOM   1496  CB  GLN A  93     -22.761  26.406   0.883  1.00 10.430          C  
ATOM   1497  CG  GLN A  93     -21.835  27.466   0.361  1.00 10.430          C  
ATOM   1498  CD  GLN A  93     -22.270  28.007  -0.998  1.00 10.430          C  
ATOM   1499  OE1 GLN A  93     -23.006  29.000  -1.093  1.00 10.430          O  
ATOM   1500  NE2 GLN A  93     -21.831  27.335  -2.040  1.00 10.430          N  
ATOM   1501  H   GLN A  93     -20.843  24.606   1.454  1.00  8.060          H  
ATOM   1502  HA  GLN A  93     -22.346  26.675   2.971  1.00  9.290          H  
ATOM   1503 1HB  GLN A  93     -22.781  25.588   0.159  1.00 12.510          H  
ATOM   1504 2HB  GLN A  93     -23.763  26.831   0.921  1.00 12.510          H  
ATOM   1505 1HG  GLN A  93     -21.814  28.294   1.067  1.00 12.510          H  
ATOM   1506 2HG  GLN A  93     -20.835  27.037   0.253  1.00 12.510          H  
ATOM   1507 1HE2 GLN A  93     -22.036  27.617  -3.003  1.00 12.510          H  
ATOM   1508 2HE2 GLN A  93     -21.252  26.503  -1.903  1.00 12.510          H  
ATOM   1509  N   ASP A  94     -23.224  23.633   2.898  1.00  8.250          N  
ATOM   1510  CA  ASP A  94     -24.250  22.655   3.245  1.00  8.870          C  
ATOM   1511  C   ASP A  94     -24.219  22.337   4.730  1.00  9.310          C  
ATOM   1512  O   ASP A  94     -25.252  22.105   5.364  1.00 10.110          O  
ATOM   1513  CB  ASP A  94     -24.043  21.349   2.462  1.00 12.170          C  
ATOM   1514  CG  ASP A  94     -24.164  21.510   0.944  1.00 12.170          C  
ATOM   1515  OD1 ASP A  94     -25.159  22.015   0.498  1.00 12.170          O  
ATOM   1516  OD2 ASP A  94     -23.255  21.104   0.245  1.00 12.170          O  
ATOM   1517  H   ASP A  94     -22.259  23.326   2.857  1.00  9.900          H  
ATOM   1518  HA  ASP A  94     -25.229  23.068   3.001  1.00 10.640          H  
ATOM   1519 1HB  ASP A  94     -23.055  20.947   2.686  1.00 14.600          H  
ATOM   1520 2HB  ASP A  94     -24.775  20.614   2.786  1.00 14.600          H  
ATOM   1521  N   GLY A  95     -23.009  22.280   5.283  1.00  8.990          N  
ATOM   1522  CA  GLY A  95     -22.825  21.897   6.675  1.00  9.610          C  
ATOM   1523  C   GLY A  95     -22.804  20.372   6.811  1.00  9.770          C  
ATOM   1524  O   GLY A  95     -22.768  19.833   7.922  1.00 10.090          O  
ATOM   1525  H   GLY A  95     -22.183  22.471   4.717  1.00 10.790          H  
ATOM   1526 1HA  GLY A  95     -21.900  22.329   7.058  1.00 11.530          H  
ATOM   1527 2HA  GLY A  95     -23.634  22.308   7.277  1.00 11.530          H  
ATOM   1528  N   GLN A  96     -22.846  19.676   5.672  1.00  9.760          N  
ATOM   1529  CA  GLN A  96     -22.884  18.227   5.675  1.00 10.070          C  
ATOM   1530  C   GLN A  96     -21.564  17.563   5.332  1.00  9.970          C  
ATOM   1531  O   GLN A  96     -20.815  18.017   4.459  1.00 10.280          O  
ATOM   1532  CB  GLN A  96     -23.945  17.749   4.679  1.00 13.970          C  
ATOM   1533  CG  GLN A  96     -25.358  18.296   4.937  1.00 13.970          C  
ATOM   1534  CD  GLN A  96     -25.956  17.862   6.265  1.00 13.970          C  
ATOM   1535  OE1 GLN A  96     -26.075  16.673   6.571  1.00 13.970          O  
ATOM   1536  NE2 GLN A  96     -26.353  18.841   7.063  1.00 13.970          N  
ATOM   1537  H   GLN A  96     -22.866  20.177   4.798  1.00 11.710          H  
ATOM   1538  HA  GLN A  96     -23.171  17.895   6.672  1.00 12.080          H  
ATOM   1539 1HB  GLN A  96     -23.653  18.055   3.673  1.00 16.770          H  
ATOM   1540 2HB  GLN A  96     -23.986  16.670   4.688  1.00 16.770          H  
ATOM   1541 1HG  GLN A  96     -25.323  19.385   4.932  1.00 16.770          H  
ATOM   1542 2HG  GLN A  96     -26.016  17.943   4.143  1.00 16.770          H  
ATOM   1543 1HE2 GLN A  96     -26.759  18.633   7.952  1.00 16.770          H  
ATOM   1544 2HE2 GLN A  96     -26.248  19.800   6.773  1.00 16.770          H  
ATOM   1545  N   VAL A  97     -21.343  16.416   5.967  1.00  9.740          N  
ATOM   1546  CA  VAL A  97     -20.166  15.579   5.749  1.00  9.860          C  
ATOM   1547  C   VAL A  97     -20.603  14.228   5.222  1.00  9.520          C  
ATOM   1548  O   VAL A  97     -21.540  13.628   5.760  1.00  9.550          O  
ATOM   1549  CB  VAL A  97     -19.412  15.335   7.073  1.00 13.760          C  
ATOM   1550  CG1 VAL A  97     -18.202  14.429   6.834  1.00 13.760          C  
ATOM   1551  CG2 VAL A  97     -18.988  16.638   7.676  1.00 13.760          C  
ATOM   1552  H   VAL A  97     -22.019  16.119   6.659  1.00 11.690          H  
ATOM   1553  HA  VAL A  97     -19.507  16.053   5.020  1.00 11.830          H  
ATOM   1554  HB  VAL A  97     -20.074  14.818   7.762  1.00 16.510          H  
ATOM   1555 1HG1 VAL A  97     -17.687  14.250   7.777  1.00 16.510          H  
ATOM   1556 2HG1 VAL A  97     -18.522  13.474   6.423  1.00 16.510          H  
ATOM   1557 3HG1 VAL A  97     -17.519  14.914   6.135  1.00 16.510          H  
ATOM   1558 1HG2 VAL A  97     -18.477  16.445   8.615  1.00 16.510          H  
ATOM   1559 2HG2 VAL A  97     -18.320  17.135   7.004  1.00 16.510          H  
ATOM   1560 3HG2 VAL A  97     -19.858  17.268   7.862  1.00 16.510          H  
ATOM   1561  N   PHE A  98     -19.933  13.741   4.192  1.00  9.470          N  
ATOM   1562  CA  PHE A  98     -20.275  12.440   3.654  1.00  9.450          C  
ATOM   1563  C   PHE A  98     -19.059  11.676   3.143  1.00 10.260          C  
ATOM   1564  O   PHE A  98     -18.012  12.249   2.838  1.00 10.780          O  
ATOM   1565  CB  PHE A  98     -21.335  12.640   2.563  1.00 13.240          C  
ATOM   1566  CG  PHE A  98     -20.917  13.517   1.407  1.00 13.240          C  
ATOM   1567  CD1 PHE A  98     -20.361  12.994   0.257  1.00 13.240          C  
ATOM   1568  CD2 PHE A  98     -21.098  14.902   1.486  1.00 13.240          C  
ATOM   1569  CE1 PHE A  98     -20.001  13.814  -0.795  1.00 13.240          C  
ATOM   1570  CE2 PHE A  98     -20.733  15.725   0.442  1.00 13.240          C  
ATOM   1571  CZ  PHE A  98     -20.188  15.181  -0.703  1.00 13.240          C  
ATOM   1572  H   PHE A  98     -19.199  14.305   3.758  1.00 11.360          H  
ATOM   1573  HA  PHE A  98     -20.722  11.846   4.452  1.00 11.340          H  
ATOM   1574 1HB  PHE A  98     -21.628  11.669   2.163  1.00 15.890          H  
ATOM   1575 2HB  PHE A  98     -22.211  13.089   2.991  1.00 15.890          H  
ATOM   1576  HD1 PHE A  98     -20.216  11.922   0.182  1.00 15.890          H  
ATOM   1577  HD2 PHE A  98     -21.530  15.336   2.389  1.00 15.890          H  
ATOM   1578  HE1 PHE A  98     -19.566  13.381  -1.697  1.00 15.890          H  
ATOM   1579  HE2 PHE A  98     -20.876  16.802   0.521  1.00 15.890          H  
ATOM   1580  HZ  PHE A  98     -19.900  15.829  -1.527  1.00 15.890          H  
ATOM   1581  N   ASP A  99     -19.177  10.353   3.095  1.00 10.490          N  
ATOM   1582  CA  ASP A  99     -18.066   9.544   2.608  1.00 11.380          C  
ATOM   1583  C   ASP A  99     -17.783   9.893   1.160  1.00 11.710          C  
ATOM   1584  O   ASP A  99     -18.714  10.086   0.384  1.00 11.810          O  
ATOM   1585  CB  ASP A  99     -18.366   8.059   2.796  1.00 15.580          C  
ATOM   1586  CG  ASP A  99     -18.336   7.644   4.296  1.00 15.580          C  
ATOM   1587  OD1 ASP A  99     -17.939   8.458   5.124  1.00 15.580          O  
ATOM   1588  OD2 ASP A  99     -18.667   6.534   4.609  1.00 15.580          O  
ATOM   1589  H   ASP A  99     -20.043   9.910   3.373  1.00 12.590          H  
ATOM   1590  HA  ASP A  99     -17.177   9.784   3.191  1.00 13.660          H  
ATOM   1591 1HB  ASP A  99     -19.350   7.849   2.406  1.00 18.690          H  
ATOM   1592 2HB  ASP A  99     -17.647   7.457   2.231  1.00 18.690          H  
ATOM   1593  N   PHE A 100     -16.501   9.919   0.783  1.00 12.060          N  
ATOM   1594  CA  PHE A 100     -16.111  10.273  -0.579  1.00 12.540          C  
ATOM   1595  C   PHE A 100     -16.796   9.377  -1.609  1.00 13.240          C  
ATOM   1596  O   PHE A 100     -17.406   9.879  -2.564  1.00 13.570          O  
ATOM   1597  CB  PHE A 100     -14.586  10.232  -0.629  1.00 17.360          C  
ATOM   1598  CG  PHE A 100     -13.917  10.521  -1.885  1.00 17.360          C  
ATOM   1599  CD1 PHE A 100     -13.854  11.810  -2.338  1.00 17.360          C  
ATOM   1600  CD2 PHE A 100     -13.269   9.532  -2.583  1.00 17.360          C  
ATOM   1601  CE1 PHE A 100     -13.194  12.105  -3.483  1.00 17.360          C  
ATOM   1602  CE2 PHE A 100     -12.601   9.818  -3.738  1.00 17.360          C  
ATOM   1603  CZ  PHE A 100     -12.569  11.104  -4.193  1.00 17.360          C  
ATOM   1604  H   PHE A 100     -15.751   9.738   1.452  1.00 14.470          H  
ATOM   1605  HA  PHE A 100     -16.419  11.300  -0.761  1.00 15.050          H  
ATOM   1606 1HB  PHE A 100     -14.241  10.955   0.080  1.00 20.840          H  
ATOM   1607 2HB  PHE A 100     -14.245   9.257  -0.291  1.00 20.840          H  
ATOM   1608  HD1 PHE A 100     -14.343  12.600  -1.766  1.00 20.840          H  
ATOM   1609  HD2 PHE A 100     -13.291   8.511  -2.203  1.00 20.840          H  
ATOM   1610  HE1 PHE A 100     -13.161  13.131  -3.826  1.00 20.840          H  
ATOM   1611  HE2 PHE A 100     -12.095   9.028  -4.295  1.00 20.840          H  
ATOM   1612  HZ  PHE A 100     -12.051  11.327  -5.106  1.00 20.840          H  
ATOM   1613  N   ILE A 101     -16.734   8.068  -1.420  1.00 13.650          N  
ATOM   1614  CA  ILE A 101     -17.446   7.138  -2.280  1.00 14.460          C  
ATOM   1615  C   ILE A 101     -18.462   6.370  -1.463  1.00 14.360          C  
ATOM   1616  O   ILE A 101     -18.097   5.666  -0.516  1.00 14.500          O  
ATOM   1617  CB  ILE A 101     -16.507   6.164  -3.006  1.00 19.920          C  
ATOM   1618  CG1 ILE A 101     -15.539   6.943  -3.878  1.00 19.920          C  
ATOM   1619  CG2 ILE A 101     -17.318   5.174  -3.834  1.00 19.920          C  
ATOM   1620  CD1 ILE A 101     -14.421   6.117  -4.450  1.00 19.920          C  
ATOM   1621  H   ILE A 101     -16.206   7.710  -0.634  1.00 16.380          H  
ATOM   1622  HA  ILE A 101     -17.987   7.710  -3.037  1.00 17.350          H  
ATOM   1623  HB  ILE A 101     -15.917   5.618  -2.269  1.00 23.900          H  
ATOM   1624 1HG1 ILE A 101     -16.096   7.392  -4.701  1.00 23.900          H  
ATOM   1625 2HG1 ILE A 101     -15.123   7.723  -3.297  1.00 23.900          H  
ATOM   1626 1HG2 ILE A 101     -16.643   4.482  -4.337  1.00 23.900          H  
ATOM   1627 2HG2 ILE A 101     -17.990   4.615  -3.182  1.00 23.900          H  
ATOM   1628 3HG2 ILE A 101     -17.903   5.715  -4.579  1.00 23.900          H  
ATOM   1629 1HD1 ILE A 101     -13.773   6.751  -5.057  1.00 23.900          H  
ATOM   1630 2HD1 ILE A 101     -13.840   5.679  -3.637  1.00 23.900          H  
ATOM   1631 3HD1 ILE A 101     -14.835   5.324  -5.070  1.00 23.900          H  
ATOM   1632  N   ALA A 102     -19.734   6.517  -1.814  1.00 14.280          N  
ATOM   1633  CA  ALA A 102     -20.819   5.878  -1.083  1.00 14.360          C  
ATOM   1634  C   ALA A 102     -22.152   6.057  -1.805  1.00 14.590          C  
ATOM   1635  O   ALA A 102     -22.950   5.130  -1.890  1.00 14.550          O  
ATOM   1636  CB  ALA A 102     -20.913   6.431   0.327  1.00 20.070          C  
ATOM   1637  H   ALA A 102     -19.946   7.095  -2.614  1.00 17.140          H  
ATOM   1638  HA  ALA A 102     -20.607   4.810  -1.033  1.00 17.230          H  
ATOM   1639 1HB  ALA A 102     -21.697   5.910   0.852  1.00 24.090          H  
ATOM   1640 2HB  ALA A 102     -19.985   6.270   0.856  1.00 24.090          H  
ATOM   1641 3HB  ALA A 102     -21.130   7.498   0.293  1.00 24.090          H  
ATOM   1642  N   GLN A 103     -22.387   7.271  -2.316  1.00 14.970          N  
ATOM   1643  CA  GLN A 103     -23.637   7.624  -3.012  1.00 15.390          C  
ATOM   1644  C   GLN A 103     -24.874   7.436  -2.129  1.00 15.470          C  
ATOM   1645  O   GLN A 103     -25.894   6.900  -2.568  1.00 15.690          O  
ATOM   1646  CB  GLN A 103     -23.801   6.816  -4.309  1.00 21.380          C  
ATOM   1647  CG  GLN A 103     -22.697   7.038  -5.339  1.00 21.380          C  
ATOM   1648  CD  GLN A 103     -22.937   6.267  -6.636  1.00 21.380          C  
ATOM   1649  OE1 GLN A 103     -24.056   6.223  -7.158  1.00 21.380          O  
ATOM   1650  NE2 GLN A 103     -21.880   5.652  -7.161  1.00 21.380          N  
ATOM   1651  H   GLN A 103     -21.685   7.985  -2.205  1.00 17.960          H  
ATOM   1652  HA  GLN A 103     -23.585   8.682  -3.277  1.00 18.470          H  
ATOM   1653 1HB  GLN A 103     -23.853   5.751  -4.090  1.00 25.650          H  
ATOM   1654 2HB  GLN A 103     -24.746   7.087  -4.778  1.00 25.650          H  
ATOM   1655 1HG  GLN A 103     -22.650   8.100  -5.577  1.00 25.650          H  
ATOM   1656 2HG  GLN A 103     -21.750   6.707  -4.920  1.00 25.650          H  
ATOM   1657 1HE2 GLN A 103     -21.975   5.130  -8.010  1.00 25.650          H  
ATOM   1658 2HE2 GLN A 103     -20.991   5.710  -6.710  1.00 25.650          H  
ATOM   1659  N   THR A 104     -24.774   7.909  -0.894  1.00 15.430          N  
ATOM   1660  CA  THR A 104     -25.849   7.840   0.087  1.00 15.670          C  
ATOM   1661  C   THR A 104     -25.966   9.161   0.858  1.00 15.590          C  
ATOM   1662  O   THR A 104     -25.450  10.193   0.425  1.00 15.750          O  
ATOM   1663  CB  THR A 104     -25.653   6.627   1.029  1.00 21.840          C  
ATOM   1664  OG1 THR A 104     -26.825   6.455   1.841  1.00 21.840          O  
ATOM   1665  CG2 THR A 104     -24.444   6.816   1.909  1.00 21.840          C  
ATOM   1666  H   THR A 104     -23.902   8.333  -0.617  1.00 18.520          H  
ATOM   1667  HA  THR A 104     -26.787   7.688  -0.445  1.00 18.800          H  
ATOM   1668  HB  THR A 104     -25.507   5.733   0.422  1.00 26.210          H  
ATOM   1669  HG1 THR A 104     -26.709   5.686   2.409  1.00 26.210          H  
ATOM   1670 1HG2 THR A 104     -24.318   5.942   2.545  1.00 26.210          H  
ATOM   1671 2HG2 THR A 104     -23.588   6.941   1.283  1.00 26.210          H  
ATOM   1672 3HG2 THR A 104     -24.552   7.690   2.533  1.00 26.210          H  
ATOM   1673  N   THR A 105     -26.693   9.128   1.969  1.00 15.510          N  
ATOM   1674  CA  THR A 105     -26.956  10.311   2.774  1.00 15.610          C  
ATOM   1675  C   THR A 105     -25.696  10.724   3.552  1.00 15.830          C  
ATOM   1676  O   THR A 105     -24.730   9.959   3.610  1.00 15.930          O  
ATOM   1677  CB  THR A 105     -28.088  10.020   3.782  1.00 21.810          C  
ATOM   1678  OG1 THR A 105     -27.650   9.029   4.715  1.00 21.810          O  
ATOM   1679  CG2 THR A 105     -29.304   9.499   3.047  1.00 21.810          C  
ATOM   1680  H   THR A 105     -27.060   8.224   2.236  1.00 18.610          H  
ATOM   1681  HA  THR A 105     -27.269  11.103   2.102  1.00 18.730          H  
ATOM   1682  HB  THR A 105     -28.357  10.918   4.321  1.00 26.180          H  
ATOM   1683  HG1 THR A 105     -26.939   9.412   5.268  1.00 26.180          H  
ATOM   1684 1HG2 THR A 105     -30.095   9.285   3.765  1.00 26.180          H  
ATOM   1685 2HG2 THR A 105     -29.649  10.248   2.336  1.00 26.180          H  
ATOM   1686 3HG2 THR A 105     -29.040   8.584   2.514  1.00 26.180          H  
ATOM   1687  N   PRO A 106     -25.663  11.938   4.126  1.00 16.070          N  
ATOM   1688  CA  PRO A 106     -24.609  12.409   5.008  1.00 16.440          C  
ATOM   1689  C   PRO A 106     -24.481  11.523   6.232  1.00 16.500          C  
ATOM   1690  O   PRO A 106     -25.432  10.830   6.610  1.00 16.870          O  
ATOM   1691  CB  PRO A 106     -25.038  13.839   5.321  1.00 24.660          C  
ATOM   1692  CG  PRO A 106     -25.813  14.273   4.085  1.00 24.660          C  
ATOM   1693  CD  PRO A 106     -26.494  13.034   3.563  1.00 24.660          C  
ATOM   1694  HA  PRO A 106     -23.667  12.408   4.468  1.00 19.730          H  
ATOM   1695 1HB  PRO A 106     -25.637  13.870   6.244  1.00 29.590          H  
ATOM   1696 2HB  PRO A 106     -24.146  14.451   5.509  1.00 29.590          H  
ATOM   1697 1HG  PRO A 106     -26.528  15.068   4.361  1.00 29.590          H  
ATOM   1698 2HG  PRO A 106     -25.122  14.713   3.353  1.00 29.590          H  
ATOM   1699 1HD  PRO A 106     -27.524  12.995   3.927  1.00 29.590          H  
ATOM   1700 2HD  PRO A 106     -26.430  13.056   2.466  1.00 29.590          H  
ATOM   1701  N   THR A 107     -23.289  11.527   6.815  1.00 16.250          N  
ATOM   1702  CA  THR A 107     -23.000  10.727   7.994  1.00 16.410          C  
ATOM   1703  C   THR A 107     -23.273  11.496   9.279  1.00 16.270          C  
ATOM   1704  O   THR A 107     -23.781  12.616   9.252  1.00 16.230          O  
ATOM   1705  CB  THR A 107     -21.545  10.218   7.984  1.00 22.910          C  
ATOM   1706  OG1 THR A 107     -21.393   9.219   9.011  1.00 22.910          O  
ATOM   1707  CG2 THR A 107     -20.552  11.379   8.223  1.00 22.910          C  
ATOM   1708  H   THR A 107     -22.566  12.140   6.433  1.00 19.500          H  
ATOM   1709  HA  THR A 107     -23.658   9.856   7.983  1.00 19.690          H  
ATOM   1710  HB  THR A 107     -21.330   9.762   7.015  1.00 27.490          H  
ATOM   1711  HG1 THR A 107     -20.504   8.852   8.964  1.00 27.490          H  
ATOM   1712 1HG2 THR A 107     -19.534  10.996   8.206  1.00 27.490          H  
ATOM   1713 2HG2 THR A 107     -20.666  12.113   7.447  1.00 27.490          H  
ATOM   1714 3HG2 THR A 107     -20.739  11.850   9.186  1.00 27.490          H  
ATOM   1715  N   ALA A 108     -22.983  10.856  10.406  1.00 16.310          N  
ATOM   1716  CA  ALA A 108     -23.210  11.466  11.708  1.00 16.320          C  
ATOM   1717  C   ALA A 108     -22.103  12.453  12.034  1.00 16.850          C  
ATOM   1718  O   ALA A 108     -20.920  12.125  11.911  1.00 17.340          O  
ATOM   1719  CB  ALA A 108     -23.291  10.401  12.785  1.00 22.840          C  
ATOM   1720  H   ALA A 108     -22.544   9.950  10.311  1.00 19.570          H  
ATOM   1721  HA  ALA A 108     -24.152  12.012  11.668  1.00 19.580          H  
ATOM   1722 1HB  ALA A 108     -23.480  10.876  13.749  1.00 27.410          H  
ATOM   1723 2HB  ALA A 108     -24.101   9.710  12.556  1.00 27.410          H  
ATOM   1724 3HB  ALA A 108     -22.351   9.856  12.827  1.00 27.410          H  
ATOM   1725  N   THR A 109     -22.489  13.633  12.506  1.00 16.850          N  
ATOM   1726  CA  THR A 109     -21.528  14.658  12.891  1.00 17.430          C  
ATOM   1727  C   THR A 109     -21.889  15.250  14.252  1.00 17.220          C  
ATOM   1728  O   THR A 109     -22.982  15.017  14.770  1.00 17.050          O  
ATOM   1729  CB  THR A 109     -21.471  15.791  11.838  1.00 24.170          C  
ATOM   1730  OG1 THR A 109     -22.713  16.495  11.832  1.00 24.170          O  
ATOM   1731  CG2 THR A 109     -21.203  15.233  10.424  1.00 24.170          C  
ATOM   1732  H   THR A 109     -23.475  13.834  12.583  1.00 20.220          H  
ATOM   1733  HA  THR A 109     -20.541  14.205  12.971  1.00 20.920          H  
ATOM   1734  HB  THR A 109     -20.673  16.485  12.102  1.00 29.000          H  
ATOM   1735  HG1 THR A 109     -22.783  17.013  12.649  1.00 29.000          H  
ATOM   1736 1HG2 THR A 109     -21.167  16.060   9.719  1.00 29.000          H  
ATOM   1737 2HG2 THR A 109     -20.250  14.703  10.411  1.00 29.000          H  
ATOM   1738 3HG2 THR A 109     -21.998  14.550  10.129  1.00 29.000          H  
ATOM   1739  N   LYS A 110     -20.973  16.035  14.804  1.00 17.330          N  
ATOM   1740  CA  LYS A 110     -21.195  16.770  16.048  1.00 17.250          C  
ATOM   1741  C   LYS A 110     -21.806  18.112  15.693  1.00 16.780          C  
ATOM   1742  O   LYS A 110     -21.727  18.518  14.532  1.00 16.560          O  
ATOM   1743  CB  LYS A 110     -19.883  16.965  16.804  1.00 24.180          C  
ATOM   1744  CG  LYS A 110     -19.240  15.673  17.286  1.00 24.180          C  
ATOM   1745  CD  LYS A 110     -17.949  15.945  18.047  1.00 24.180          C  
ATOM   1746  CE  LYS A 110     -17.310  14.650  18.534  1.00 24.180          C  
ATOM   1747  NZ  LYS A 110     -16.042  14.897  19.271  1.00 24.180          N  
ATOM   1748  H   LYS A 110     -20.089  16.146  14.331  1.00 20.800          H  
ATOM   1749  HA  LYS A 110     -21.900  16.224  16.675  1.00 20.700          H  
ATOM   1750 1HB  LYS A 110     -19.171  17.472  16.158  1.00 29.020          H  
ATOM   1751 2HB  LYS A 110     -20.050  17.610  17.667  1.00 29.020          H  
ATOM   1752 1HG  LYS A 110     -19.934  15.147  17.943  1.00 29.020          H  
ATOM   1753 2HG  LYS A 110     -19.021  15.034  16.432  1.00 29.020          H  
ATOM   1754 1HD  LYS A 110     -17.245  16.467  17.395  1.00 29.020          H  
ATOM   1755 2HD  LYS A 110     -18.159  16.581  18.906  1.00 29.020          H  
ATOM   1756 1HE  LYS A 110     -18.007  14.136  19.193  1.00 29.020          H  
ATOM   1757 2HE  LYS A 110     -17.099  14.011  17.676  1.00 29.020          H  
ATOM   1758 1HZ  LYS A 110     -15.652  14.017  19.577  1.00 29.020          H  
ATOM   1759 2HZ  LYS A 110     -15.383  15.363  18.664  1.00 29.020          H  
ATOM   1760 3HZ  LYS A 110     -16.228  15.479  20.075  1.00 29.020          H  
ATOM   1761  N   GLU A 111     -22.410  18.810  16.657  1.00 16.760          N  
ATOM   1762  CA  GLU A 111     -22.932  20.135  16.340  1.00 16.470          C  
ATOM   1763  C   GLU A 111     -21.790  20.928  15.731  1.00 15.420          C  
ATOM   1764  O   GLU A 111     -20.721  21.014  16.333  1.00 15.210          O  
ATOM   1765  CB  GLU A 111     -23.484  20.829  17.587  1.00 23.170          C  
ATOM   1766  CG  GLU A 111     -24.134  22.185  17.310  1.00 23.170          C  
ATOM   1767  CD  GLU A 111     -24.736  22.833  18.540  1.00 23.170          C  
ATOM   1768  OE1 GLU A 111     -24.649  22.263  19.601  1.00 23.170          O  
ATOM   1769  OE2 GLU A 111     -25.285  23.903  18.408  1.00 23.170          O  
ATOM   1770  H   GLU A 111     -22.486  18.440  17.594  1.00 20.110          H  
ATOM   1771  HA  GLU A 111     -23.727  20.043  15.601  1.00 19.760          H  
ATOM   1772 1HB  GLU A 111     -24.228  20.189  18.059  1.00 27.810          H  
ATOM   1773 2HB  GLU A 111     -22.678  20.983  18.305  1.00 27.810          H  
ATOM   1774 1HG  GLU A 111     -23.377  22.854  16.898  1.00 27.810          H  
ATOM   1775 2HG  GLU A 111     -24.909  22.054  16.558  1.00 27.810          H  
ATOM   1776  N   GLN A 112     -22.040  21.505  14.546  1.00 14.890          N  
ATOM   1777  CA  GLN A 112     -21.058  22.204  13.701  1.00 14.000          C  
ATOM   1778  C   GLN A 112     -19.838  22.765  14.452  1.00 13.460          C  
ATOM   1779  O   GLN A 112     -19.949  23.786  15.125  1.00 13.310          O  
ATOM   1780  CB  GLN A 112     -21.762  23.365  12.999  1.00 19.960          C  
ATOM   1781  CG  GLN A 112     -22.869  22.977  12.025  1.00 19.960          C  
ATOM   1782  CD  GLN A 112     -22.388  22.240  10.765  1.00 19.960          C  
ATOM   1783  OE1 GLN A 112     -21.444  22.657  10.092  1.00 19.960          O  
ATOM   1784  NE2 GLN A 112     -23.073  21.157  10.432  1.00 19.960          N  
ATOM   1785  H   GLN A 112     -22.973  21.393  14.177  1.00 17.870          H  
ATOM   1786  HA  GLN A 112     -20.719  21.515  12.939  1.00 16.800          H  
ATOM   1787 1HB  GLN A 112     -22.192  24.034  13.744  1.00 23.950          H  
ATOM   1788 2HB  GLN A 112     -21.050  23.918  12.455  1.00 23.950          H  
ATOM   1789 1HG  GLN A 112     -23.570  22.325  12.547  1.00 23.950          H  
ATOM   1790 2HG  GLN A 112     -23.378  23.888  11.707  1.00 23.950          H  
ATOM   1791 1HE2 GLN A 112     -22.837  20.634   9.582  1.00 23.950          H  
ATOM   1792 2HE2 GLN A 112     -23.837  20.851  10.996  1.00 23.950          H  
ATOM   1793  N   PRO A 113     -18.651  22.126  14.303  1.00 13.310          N  
ATOM   1794  CA  PRO A 113     -17.449  22.553  15.015  1.00 12.960          C  
ATOM   1795  C   PRO A 113     -16.397  23.036  14.026  1.00 12.820          C  
ATOM   1796  O   PRO A 113     -16.529  24.096  13.396  1.00 12.830          O  
ATOM   1797  CB  PRO A 113     -17.028  21.267  15.742  1.00 19.440          C  
ATOM   1798  CG  PRO A 113     -17.469  20.132  14.817  1.00 19.440          C  
ATOM   1799  CD  PRO A 113     -18.696  20.633  14.117  1.00 19.440          C  
ATOM   1800  HA  PRO A 113     -17.707  23.346  15.735  1.00 15.550          H  
ATOM   1801 1HB  PRO A 113     -15.966  21.280  16.010  1.00 23.330          H  
ATOM   1802 2HB  PRO A 113     -17.577  21.216  16.701  1.00 23.330          H  
ATOM   1803 1HG  PRO A 113     -16.681  19.817  14.126  1.00 23.330          H  
ATOM   1804 2HG  PRO A 113     -17.704  19.255  15.432  1.00 23.330          H  
ATOM   1805 1HD  PRO A 113     -18.629  20.407  13.070  1.00 23.330          H  
ATOM   1806 2HD  PRO A 113     -19.544  20.157  14.538  1.00 23.330          H  
ATOM   1807  N   LEU A 114     -15.391  22.171  13.807  1.00 12.840          N  
ATOM   1808  CA  LEU A 114     -14.348  22.382  12.818  1.00 12.890          C  
ATOM   1809  C   LEU A 114     -14.960  22.605  11.460  1.00 12.340          C  
ATOM   1810  O   LEU A 114     -14.426  23.322  10.627  1.00 12.490          O  
ATOM   1811  CB  LEU A 114     -13.344  21.226  12.758  1.00 18.030          C  
ATOM   1812  CG  LEU A 114     -12.148  21.466  11.771  1.00 18.030          C  
ATOM   1813  CD1 LEU A 114     -11.394  22.736  12.176  1.00 18.030          C  
ATOM   1814  CD2 LEU A 114     -11.198  20.278  11.801  1.00 18.030          C  
ATOM   1815  H   LEU A 114     -15.330  21.332  14.357  1.00 15.410          H  
ATOM   1816  HA  LEU A 114     -13.795  23.265  13.100  1.00 15.470          H  
ATOM   1817 1HB  LEU A 114     -12.931  21.064  13.755  1.00 21.630          H  
ATOM   1818 2HB  LEU A 114     -13.866  20.325  12.441  1.00 21.630          H  
ATOM   1819  HG  LEU A 114     -12.531  21.592  10.765  1.00 21.630          H  
ATOM   1820 1HD1 LEU A 114     -10.569  22.906  11.490  1.00 21.630          H  
ATOM   1821 2HD1 LEU A 114     -12.068  23.584  12.146  1.00 21.630          H  
ATOM   1822 3HD1 LEU A 114     -10.998  22.620  13.190  1.00 21.630          H  
ATOM   1823 1HD2 LEU A 114     -10.374  20.451  11.113  1.00 21.630          H  
ATOM   1824 2HD2 LEU A 114     -10.805  20.153  12.813  1.00 21.630          H  
ATOM   1825 3HD2 LEU A 114     -11.737  19.382  11.510  1.00 21.630          H  
ATOM   1826  N   LEU A 115     -16.125  22.025  11.236  1.00 11.880          N  
ATOM   1827  CA  LEU A 115     -16.791  22.134   9.955  1.00 11.560          C  
ATOM   1828  C   LEU A 115     -17.012  23.611   9.577  1.00 11.600          C  
ATOM   1829  O   LEU A 115     -17.096  23.955   8.389  1.00 11.690          O  
ATOM   1830  CB  LEU A 115     -18.127  21.403  10.054  1.00 16.310          C  
ATOM   1831  CG  LEU A 115     -18.014  19.893  10.269  1.00 16.310          C  
ATOM   1832  CD1 LEU A 115     -19.439  19.298  10.337  1.00 16.310          C  
ATOM   1833  CD2 LEU A 115     -17.146  19.272   9.200  1.00 16.310          C  
ATOM   1834  H   LEU A 115     -16.540  21.471  11.966  1.00 14.260          H  
ATOM   1835  HA  LEU A 115     -16.171  21.665   9.195  1.00 13.870          H  
ATOM   1836 1HB  LEU A 115     -18.677  21.816  10.902  1.00 19.570          H  
ATOM   1837 2HB  LEU A 115     -18.709  21.583   9.186  1.00 19.570          H  
ATOM   1838  HG  LEU A 115     -17.535  19.710  11.220  1.00 19.570          H  
ATOM   1839 1HD1 LEU A 115     -19.382  18.228  10.524  1.00 19.570          H  
ATOM   1840 2HD1 LEU A 115     -20.004  19.772  11.138  1.00 19.570          H  
ATOM   1841 3HD1 LEU A 115     -19.953  19.475   9.388  1.00 19.570          H  
ATOM   1842 1HD2 LEU A 115     -17.052  18.206   9.384  1.00 19.570          H  
ATOM   1843 2HD2 LEU A 115     -17.583  19.428   8.254  1.00 19.570          H  
ATOM   1844 3HD2 LEU A 115     -16.156  19.726   9.219  1.00 19.570          H  
ATOM   1845  N   ILE A 116     -17.086  24.500  10.556  1.00 11.770          N  
ATOM   1846  CA  ILE A 116     -17.232  25.911  10.299  1.00 12.060          C  
ATOM   1847  C   ILE A 116     -15.880  26.602  10.420  1.00 12.560          C  
ATOM   1848  O   ILE A 116     -15.483  27.371   9.557  1.00 12.860          O  
ATOM   1849  CB  ILE A 116     -18.230  26.555  11.252  1.00 16.770          C  
ATOM   1850  CG1 ILE A 116     -19.542  25.832  11.140  1.00 16.770          C  
ATOM   1851  CG2 ILE A 116     -18.366  28.043  10.946  1.00 16.770          C  
ATOM   1852  CD1 ILE A 116     -20.154  25.848   9.758  1.00 16.770          C  
ATOM   1853  H   ILE A 116     -17.003  24.194  11.529  1.00 14.120          H  
ATOM   1854  HA  ILE A 116     -17.595  26.047   9.274  1.00 14.470          H  
ATOM   1855  HB  ILE A 116     -17.877  26.425  12.281  1.00 20.120          H  
ATOM   1856 1HG1 ILE A 116     -19.370  24.800  11.413  1.00 20.120          H  
ATOM   1857 2HG1 ILE A 116     -20.250  26.271  11.841  1.00 20.120          H  
ATOM   1858 1HG2 ILE A 116     -19.076  28.496  11.637  1.00 20.120          H  
ATOM   1859 2HG2 ILE A 116     -17.395  28.525  11.055  1.00 20.120          H  
ATOM   1860 3HG2 ILE A 116     -18.723  28.172   9.924  1.00 20.120          H  
ATOM   1861 1HD1 ILE A 116     -21.089  25.287   9.772  1.00 20.120          H  
ATOM   1862 2HD1 ILE A 116     -20.353  26.875   9.456  1.00 20.120          H  
ATOM   1863 3HD1 ILE A 116     -19.470  25.387   9.046  1.00 20.120          H  
ATOM   1864  N   GLN A 117     -15.157  26.286  11.500  1.00 12.840          N  
ATOM   1865  CA  GLN A 117     -13.879  26.937  11.827  1.00 13.500          C  
ATOM   1866  C   GLN A 117     -12.782  26.653  10.785  1.00 13.480          C  
ATOM   1867  O   GLN A 117     -11.839  27.445  10.598  1.00 14.050          O  
ATOM   1868  CB  GLN A 117     -13.420  26.448  13.201  1.00 18.640          C  
ATOM   1869  CG  GLN A 117     -14.310  26.889  14.352  1.00 18.640          C  
ATOM   1870  CD  GLN A 117     -13.888  26.261  15.672  1.00 18.640          C  
ATOM   1871  OE1 GLN A 117     -13.300  25.174  15.696  1.00 18.640          O  
ATOM   1872  NE2 GLN A 117     -14.181  26.940  16.779  1.00 18.640          N  
ATOM   1873  H   GLN A 117     -15.533  25.589  12.141  1.00 15.410          H  
ATOM   1874  HA  GLN A 117     -14.041  28.011  11.867  1.00 16.200          H  
ATOM   1875 1HB  GLN A 117     -13.380  25.389  13.206  1.00 22.360          H  
ATOM   1876 2HB  GLN A 117     -12.414  26.811  13.398  1.00 22.360          H  
ATOM   1877 1HG  GLN A 117     -14.263  27.973  14.453  1.00 22.360          H  
ATOM   1878 2HG  GLN A 117     -15.336  26.574  14.139  1.00 22.360          H  
ATOM   1879 1HE2 GLN A 117     -13.924  26.573  17.676  1.00 22.360          H  
ATOM   1880 2HE2 GLN A 117     -14.657  27.817  16.717  1.00 22.360          H  
ATOM   1881  N   ILE A 118     -12.940  25.550  10.065  1.00 13.000          N  
ATOM   1882  CA  ILE A 118     -12.002  25.146   9.046  1.00 13.150          C  
ATOM   1883  C   ILE A 118     -11.785  26.208   7.980  1.00 13.100          C  
ATOM   1884  O   ILE A 118     -10.745  26.194   7.332  1.00 13.620          O  
ATOM   1885  CB  ILE A 118     -12.427  23.844   8.312  1.00 18.350          C  
ATOM   1886  CG1 ILE A 118     -11.219  23.291   7.542  1.00 18.350          C  
ATOM   1887  CG2 ILE A 118     -13.637  24.080   7.355  1.00 18.350          C  
ATOM   1888  CD1 ILE A 118     -10.112  22.812   8.446  1.00 18.350          C  
ATOM   1889  H   ILE A 118     -13.710  24.930  10.268  1.00 15.600          H  
ATOM   1890  HA  ILE A 118     -11.051  24.949   9.528  1.00 15.780          H  
ATOM   1891  HB  ILE A 118     -12.693  23.105   9.033  1.00 22.020          H  
ATOM   1892 1HG1 ILE A 118     -11.542  22.469   6.906  1.00 22.020          H  
ATOM   1893 2HG1 ILE A 118     -10.812  24.073   6.922  1.00 22.020          H  
ATOM   1894 1HG2 ILE A 118     -13.907  23.140   6.874  1.00 22.020          H  
ATOM   1895 2HG2 ILE A 118     -14.487  24.445   7.934  1.00 22.020          H  
ATOM   1896 3HG2 ILE A 118     -13.381  24.807   6.592  1.00 22.020          H  
ATOM   1897 1HD1 ILE A 118      -9.282  22.451   7.852  1.00 22.020          H  
ATOM   1898 2HD1 ILE A 118      -9.772  23.634   9.071  1.00 22.020          H  
ATOM   1899 3HD1 ILE A 118     -10.487  22.007   9.073  1.00 22.020          H  
ATOM   1900  N   ILE A 119     -12.719  27.143   7.791  1.00 12.640          N  
ATOM   1901  CA  ILE A 119     -12.547  28.156   6.753  1.00 12.750          C  
ATOM   1902  C   ILE A 119     -11.390  29.119   7.067  1.00 13.250          C  
ATOM   1903  O   ILE A 119     -10.939  29.856   6.189  1.00 13.720          O  
ATOM   1904  CB  ILE A 119     -13.844  28.952   6.561  1.00 17.810          C  
ATOM   1905  CG1 ILE A 119     -14.145  29.785   7.813  1.00 17.810          C  
ATOM   1906  CG2 ILE A 119     -14.964  27.969   6.288  1.00 17.810          C  
ATOM   1907  CD1 ILE A 119     -15.321  30.706   7.684  1.00 17.810          C  
ATOM   1908  H   ILE A 119     -13.565  27.143   8.371  1.00 15.170          H  
ATOM   1909  HA  ILE A 119     -12.315  27.646   5.818  1.00 15.300          H  
ATOM   1910  HB  ILE A 119     -13.736  29.636   5.723  1.00 21.370          H  
ATOM   1911 1HG1 ILE A 119     -14.285  29.136   8.649  1.00 21.370          H  
ATOM   1912 2HG1 ILE A 119     -13.291  30.404   8.010  1.00 21.370          H  
ATOM   1913 1HG2 ILE A 119     -15.900  28.506   6.139  1.00 21.370          H  
ATOM   1914 2HG2 ILE A 119     -14.723  27.404   5.410  1.00 21.370          H  
ATOM   1915 3HG2 ILE A 119     -15.067  27.290   7.132  1.00 21.370          H  
ATOM   1916 1HD1 ILE A 119     -15.440  31.272   8.606  1.00 21.370          H  
ATOM   1917 2HD1 ILE A 119     -15.156  31.391   6.854  1.00 21.370          H  
ATOM   1918 3HD1 ILE A 119     -16.218  30.116   7.497  1.00 21.370          H  
ATOM   1919  N   LYS A 120     -10.909  29.120   8.322  1.00 13.360          N  
ATOM   1920  CA  LYS A 120      -9.786  29.959   8.715  1.00 14.020          C  
ATOM   1921  C   LYS A 120      -8.504  29.133   8.850  1.00 14.010          C  
ATOM   1922  O   LYS A 120      -7.402  29.665   8.733  1.00 14.550          O  
ATOM   1923  CB  LYS A 120     -10.065  30.666  10.045  1.00 19.360          C  
ATOM   1924  CG  LYS A 120     -11.289  31.581  10.056  1.00 19.360          C  
ATOM   1925  CD  LYS A 120     -11.157  32.708   9.031  1.00 19.360          C  
ATOM   1926  CE  LYS A 120     -12.332  33.673   9.104  1.00 19.360          C  
ATOM   1927  NZ  LYS A 120     -12.208  34.774   8.102  1.00 19.360          N  
ATOM   1928  H   LYS A 120     -11.331  28.511   9.020  1.00 16.030          H  
ATOM   1929  HA  LYS A 120      -9.619  30.709   7.944  1.00 16.820          H  
ATOM   1930 1HB  LYS A 120     -10.210  29.914  10.823  1.00 23.240          H  
ATOM   1931 2HB  LYS A 120      -9.198  31.263  10.327  1.00 23.240          H  
ATOM   1932 1HG  LYS A 120     -12.180  30.999   9.867  1.00 23.240          H  
ATOM   1933 2HG  LYS A 120     -11.383  32.028  11.045  1.00 23.240          H  
ATOM   1934 1HD  LYS A 120     -10.232  33.258   9.206  1.00 23.240          H  
ATOM   1935 2HD  LYS A 120     -11.120  32.278   8.027  1.00 23.240          H  
ATOM   1936 1HE  LYS A 120     -13.254  33.124   8.914  1.00 23.240          H  
ATOM   1937 2HE  LYS A 120     -12.378  34.106  10.103  1.00 23.240          H  
ATOM   1938 1HZ  LYS A 120     -13.004  35.392   8.178  1.00 23.240          H  
ATOM   1939 2HZ  LYS A 120     -11.359  35.295   8.277  1.00 23.240          H  
ATOM   1940 3HZ  LYS A 120     -12.175  34.377   7.172  1.00 23.240          H  
ATOM   1941  N   GLY A 121      -8.662  27.836   9.114  1.00 13.570          N  
ATOM   1942  CA  GLY A 121      -7.533  26.932   9.364  1.00 13.710          C  
ATOM   1943  C   GLY A 121      -6.366  26.915   8.336  1.00 14.090          C  
ATOM   1944  O   GLY A 121      -5.262  27.350   8.675  1.00 14.670          O  
ATOM   1945  H   GLY A 121      -9.616  27.487   9.205  1.00 16.280          H  
ATOM   1946 1HA  GLY A 121      -7.119  27.180  10.343  1.00 16.450          H  
ATOM   1947 2HA  GLY A 121      -7.924  25.919   9.469  1.00 16.450          H  
ATOM   1948  N   PRO A 122      -6.549  26.385   7.110  1.00 13.960          N  
ATOM   1949  CA  PRO A 122      -5.543  26.217   6.067  1.00 14.420          C  
ATOM   1950  C   PRO A 122      -5.110  27.503   5.402  1.00 14.940          C  
ATOM   1951  O   PRO A 122      -5.888  28.463   5.322  1.00 15.480          O  
ATOM   1952  CB  PRO A 122      -6.236  25.289   5.080  1.00 21.630          C  
ATOM   1953  CG  PRO A 122      -7.691  25.651   5.208  1.00 21.630          C  
ATOM   1954  CD  PRO A 122      -7.895  26.035   6.668  1.00 21.630          C  
ATOM   1955  HA  PRO A 122      -4.664  25.706   6.506  1.00 17.300          H  
ATOM   1956 1HB  PRO A 122      -5.841  25.476   4.065  1.00 25.960          H  
ATOM   1957 2HB  PRO A 122      -6.027  24.237   5.321  1.00 25.960          H  
ATOM   1958 1HG  PRO A 122      -7.935  26.473   4.521  1.00 25.960          H  
ATOM   1959 2HG  PRO A 122      -8.314  24.791   4.915  1.00 25.960          H  
ATOM   1960 1HD  PRO A 122      -8.537  26.917   6.683  1.00 25.960          H  
ATOM   1961 2HD  PRO A 122      -8.306  25.199   7.247  1.00 25.960          H  
ATOM   1962  N   ALA A 123      -3.916  27.522   4.832  1.00 14.930          N  
ATOM   1963  CA  ALA A 123      -3.490  28.670   4.047  1.00 15.540          C  
ATOM   1964  C   ALA A 123      -4.398  28.836   2.834  1.00 15.430          C  
ATOM   1965  O   ALA A 123      -4.716  27.865   2.143  1.00 15.750          O  
ATOM   1966  CB  ALA A 123      -2.043  28.516   3.612  1.00 21.510          C  
ATOM   1967  H   ALA A 123      -3.296  26.727   4.935  1.00 17.920          H  
ATOM   1968  HA  ALA A 123      -3.589  29.563   4.665  1.00 18.650          H  
ATOM   1969 1HB  ALA A 123      -1.739  29.391   3.037  1.00 25.810          H  
ATOM   1970 2HB  ALA A 123      -1.407  28.422   4.491  1.00 25.810          H  
ATOM   1971 3HB  ALA A 123      -1.939  27.628   2.999  1.00 25.810          H  
ATOM   1972  N   ASN A 124      -4.753  30.077   2.518  1.00 15.140          N  
ATOM   1973  CA  ASN A 124      -5.614  30.362   1.368  1.00 15.210          C  
ATOM   1974  C   ASN A 124      -4.830  30.367   0.063  1.00 14.840          C  
ATOM   1975  O   ASN A 124      -4.590  31.415  -0.532  1.00 14.870          O  
ATOM   1976  CB  ASN A 124      -6.320  31.697   1.563  1.00 21.270          C  
ATOM   1977  CG  ASN A 124      -7.417  31.965   0.546  1.00 21.270          C  
ATOM   1978  OD1 ASN A 124      -7.935  31.053  -0.107  1.00 21.270          O  
ATOM   1979  ND2 ASN A 124      -7.786  33.219   0.414  1.00 21.270          N  
ATOM   1980  H   ASN A 124      -4.449  30.840   3.105  1.00 18.170          H  
ATOM   1981  HA  ASN A 124      -6.367  29.573   1.290  1.00 18.250          H  
ATOM   1982 1HB  ASN A 124      -6.758  31.732   2.561  1.00 25.520          H  
ATOM   1983 2HB  ASN A 124      -5.586  32.499   1.503  1.00 25.520          H  
ATOM   1984 1HD2 ASN A 124      -8.507  33.462  -0.236  1.00 25.520          H  
ATOM   1985 2HD2 ASN A 124      -7.350  33.931   0.964  1.00 25.520          H  
ATOM   1986  N   LEU A 125      -4.416  29.188  -0.365  1.00 14.680          N  
ATOM   1987  CA  LEU A 125      -3.605  29.086  -1.569  1.00 14.540          C  
ATOM   1988  C   LEU A 125      -4.431  28.739  -2.823  1.00 15.260          C  
ATOM   1989  O   LEU A 125      -5.521  28.158  -2.730  1.00 15.650          O  
ATOM   1990  CB  LEU A 125      -2.500  28.058  -1.354  1.00 20.410          C  
ATOM   1991  CG  LEU A 125      -1.599  28.368  -0.159  1.00 20.410          C  
ATOM   1992  CD1 LEU A 125      -0.535  27.313  -0.025  1.00 20.410          C  
ATOM   1993  CD2 LEU A 125      -0.990  29.739  -0.314  1.00 20.410          C  
ATOM   1994  H   LEU A 125      -4.639  28.381   0.216  1.00 17.620          H  
ATOM   1995  HA  LEU A 125      -3.124  30.041  -1.720  1.00 17.450          H  
ATOM   1996 1HB  LEU A 125      -2.953  27.083  -1.189  1.00 24.490          H  
ATOM   1997 2HB  LEU A 125      -1.882  28.010  -2.249  1.00 24.490          H  
ATOM   1998  HG  LEU A 125      -2.204  28.343   0.735  1.00 24.490          H  
ATOM   1999 1HD1 LEU A 125       0.076  27.530   0.852  1.00 24.490          H  
ATOM   2000 2HD1 LEU A 125      -0.980  26.351   0.083  1.00 24.490          H  
ATOM   2001 3HD1 LEU A 125       0.091  27.316  -0.911  1.00 24.490          H  
ATOM   2002 1HD2 LEU A 125      -0.361  29.964   0.551  1.00 24.490          H  
ATOM   2003 2HD2 LEU A 125      -0.383  29.767  -1.222  1.00 24.490          H  
ATOM   2004 3HD2 LEU A 125      -1.781  30.482  -0.388  1.00 24.490          H  
ATOM   2005  N   PRO A 126      -3.942  29.172  -3.987  1.00 15.610          N  
ATOM   2006  CA  PRO A 126      -4.550  28.730  -5.238  1.00 16.400          C  
ATOM   2007  C   PRO A 126      -3.488  28.109  -6.131  1.00 16.430          C  
ATOM   2008  O   PRO A 126      -3.677  27.999  -7.342  1.00 16.740          O  
ATOM   2009  OXT PRO A 126      -2.352  27.975  -5.681  1.00 24.600          O  
ATOM   2010  CB  PRO A 126      -5.099  30.017  -5.854  1.00 24.600          C  
ATOM   2011  CG  PRO A 126      -4.197  31.087  -5.357  1.00 24.600          C  
ATOM   2012  CD  PRO A 126      -3.807  30.660  -3.973  1.00 24.600          C  
ATOM   2013  HA  PRO A 126      -5.342  28.000  -5.036  1.00 19.680          H  
ATOM   2014 1HB  PRO A 126      -5.096  29.931  -6.945  1.00 29.520          H  
ATOM   2015 2HB  PRO A 126      -6.145  30.164  -5.543  1.00 29.520          H  
ATOM   2016 1HG  PRO A 126      -3.332  31.192  -6.028  1.00 29.520          H  
ATOM   2017 2HG  PRO A 126      -4.722  32.053  -5.358  1.00 29.520          H  
ATOM   2018 1HD  PRO A 126      -2.762  30.943  -3.767  1.00 29.520          H  
ATOM   2019 2HD  PRO A 126      -4.508  31.098  -3.228  1.00 29.520          H  
TER                                                                             
ENDMDL

REMARK ID 28967 DOMAINID 28295 MODEL 2 T1051
MODEL     2
REMARK    Rerank model02.pdb score: 76.694 tmscore: 0.39773 2km7A_203 prob: 99.7 ident: 20.37
ATOM      1  N   MET A   1      -9.272  13.392 -18.159  1.00 13.930          N  
ATOM      2  CA  MET A   1      -9.501  14.633 -18.899  1.00 13.530          C  
ATOM      3  C   MET A   1      -8.845  15.839 -18.206  1.00 12.830          C  
ATOM      4  O   MET A   1      -7.701  16.173 -18.502  1.00 12.580          O  
ATOM      5  CB  MET A   1     -11.005  14.866 -19.103  1.00 19.100          C  
ATOM      6  CG  MET A   1     -11.375  16.127 -19.935  1.00 19.100          C  
ATOM      7  SD  MET A   1     -13.153  16.429 -20.011  1.00 19.100          S  
ATOM      8  CE  MET A   1     -13.501  17.095 -18.373  1.00 19.100          C  
ATOM      9 1H   MET A   1      -9.713  12.615 -18.628  1.00 16.720          H  
ATOM     10 2H   MET A   1      -8.279  13.211 -18.102  1.00 16.720          H  
ATOM     11 3H   MET A   1      -9.644  13.459 -17.225  1.00 16.720          H  
ATOM     12  HA  MET A   1      -9.039  14.533 -19.881  1.00 16.240          H  
ATOM     13 1HB  MET A   1     -11.418  14.011 -19.636  1.00 22.920          H  
ATOM     14 2HB  MET A   1     -11.504  14.903 -18.145  1.00 22.920          H  
ATOM     15 1HG  MET A   1     -10.903  17.024 -19.548  1.00 22.920          H  
ATOM     16 2HG  MET A   1     -11.019  15.986 -20.955  1.00 22.920          H  
ATOM     17 1HE  MET A   1     -14.562  17.330 -18.299  1.00 22.920          H  
ATOM     18 2HE  MET A   1     -13.245  16.368 -17.608  1.00 22.920          H  
ATOM     19 3HE  MET A   1     -12.922  18.004 -18.220  1.00 22.920          H  
ATOM     20  N   SER A   2      -9.572  16.508 -17.294  1.00 12.670          N  
ATOM     21  CA  SER A   2      -9.060  17.697 -16.594  1.00 12.170          C  
ATOM     22  C   SER A   2      -8.150  17.383 -15.404  1.00 11.770          C  
ATOM     23  O   SER A   2      -7.400  18.242 -14.917  1.00 11.500          O  
ATOM     24  CB  SER A   2     -10.229  18.526 -16.108  1.00 17.240          C  
ATOM     25  OG  SER A   2     -10.921  17.858 -15.086  1.00 17.240          O  
ATOM     26  H   SER A   2     -10.512  16.217 -17.066  1.00 15.200          H  
ATOM     27  HA  SER A   2      -8.487  18.288 -17.310  1.00 14.600          H  
ATOM     28 1HB  SER A   2      -9.869  19.486 -15.741  1.00 20.690          H  
ATOM     29 2HB  SER A   2     -10.901  18.725 -16.939  1.00 20.690          H  
ATOM     30  HG  SER A   2     -11.684  18.407 -14.877  1.00 20.690          H  
ATOM     31  N   SER A   3      -8.158  16.132 -14.965  1.00 11.940          N  
ATOM     32  CA  SER A   3      -7.395  15.683 -13.812  1.00 11.860          C  
ATOM     33  C   SER A   3      -5.931  15.446 -14.166  1.00 11.740          C  
ATOM     34  O   SER A   3      -5.470  14.312 -14.264  1.00 11.770          O  
ATOM     35  CB  SER A   3      -8.008  14.420 -13.244  1.00 16.640          C  
ATOM     36  OG  SER A   3      -9.313  14.655 -12.769  1.00 16.640          O  
ATOM     37  H   SER A   3      -8.775  15.473 -15.405  1.00 14.330          H  
ATOM     38  HA  SER A   3      -7.442  16.460 -13.047  1.00 14.230          H  
ATOM     39 1HB  SER A   3      -8.040  13.670 -14.019  1.00 19.960          H  
ATOM     40 2HB  SER A   3      -7.382  14.038 -12.441  1.00 19.960          H  
ATOM     41  HG  SER A   3      -9.597  13.837 -12.352  1.00 19.960          H  
ATOM     42  N   GLY A   4      -5.221  16.549 -14.388  1.00 11.860          N  
ATOM     43  CA  GLY A   4      -3.809  16.601 -14.796  1.00 12.010          C  
ATOM     44  C   GLY A   4      -2.859  16.714 -13.601  1.00 11.640          C  
ATOM     45  O   GLY A   4      -1.711  17.143 -13.737  1.00 11.590          O  
ATOM     46  H   GLY A   4      -5.759  17.419 -14.320  1.00 14.230          H  
ATOM     47 1HA  GLY A   4      -3.568  15.708 -15.368  1.00 14.410          H  
ATOM     48 2HA  GLY A   4      -3.663  17.450 -15.462  1.00 14.410          H  
ATOM     49  N   SER A   5      -3.380  16.388 -12.432  1.00 11.590          N  
ATOM     50  CA  SER A   5      -2.704  16.488 -11.146  1.00 11.460          C  
ATOM     51  C   SER A   5      -3.175  15.431 -10.195  1.00 10.930          C  
ATOM     52  O   SER A   5      -4.339  15.063 -10.207  1.00 10.910          O  
ATOM     53  CB  SER A   5      -2.958  17.824 -10.494  1.00 16.100          C  
ATOM     54  OG  SER A   5      -2.424  17.841  -9.185  1.00 16.100          O  
ATOM     55  H   SER A   5      -4.323  16.036 -12.458  1.00 13.910          H  
ATOM     56  HA  SER A   5      -1.632  16.355 -11.301  1.00 13.750          H  
ATOM     57 1HB  SER A   5      -2.498  18.612 -11.092  1.00 19.320          H  
ATOM     58 2HB  SER A   5      -4.030  18.020 -10.458  1.00 19.320          H  
ATOM     59  HG  SER A   5      -2.548  18.745  -8.871  1.00 19.320          H  
ATOM     60  N   SER A   6      -2.265  14.952  -9.356  1.00 10.680          N  
ATOM     61  CA  SER A   6      -2.531  13.939  -8.338  1.00 10.400          C  
ATOM     62  C   SER A   6      -3.440  14.400  -7.193  1.00  9.360          C  
ATOM     63  O   SER A   6      -4.002  13.580  -6.460  1.00  9.140          O  
ATOM     64  CB  SER A   6      -1.221  13.446  -7.772  1.00 14.670          C  
ATOM     65  OG  SER A   6      -0.556  14.454  -7.055  1.00 14.670          O  
ATOM     66  H   SER A   6      -1.324  15.317  -9.426  1.00 12.820          H  
ATOM     67  HA  SER A   6      -3.010  13.098  -8.826  1.00 12.480          H  
ATOM     68 1HB  SER A   6      -1.415  12.600  -7.123  1.00 17.610          H  
ATOM     69 2HB  SER A   6      -0.589  13.094  -8.589  1.00 17.610          H  
ATOM     70  HG  SER A   6       0.281  14.069  -6.778  1.00 17.610          H  
ATOM     71  N   GLN A   7      -3.649  15.708  -7.030  1.00  8.910          N  
ATOM     72  CA  GLN A   7      -4.475  16.187  -5.908  1.00  8.130          C  
ATOM     73  C   GLN A   7      -5.969  16.137  -6.226  1.00  7.300          C  
ATOM     74  O   GLN A   7      -6.660  17.159  -6.278  1.00  6.900          O  
ATOM     75  CB  GLN A   7      -4.073  17.603  -5.506  1.00 11.690          C  
ATOM     76  CG  GLN A   7      -2.646  17.712  -4.971  1.00 11.690          C  
ATOM     77  CD  GLN A   7      -2.272  19.134  -4.556  1.00 11.690          C  
ATOM     78  OE1 GLN A   7      -2.762  19.671  -3.540  1.00 11.690          O  
ATOM     79  NE2 GLN A   7      -1.391  19.758  -5.332  1.00 11.690          N  
ATOM     80  H   GLN A   7      -3.215  16.360  -7.685  1.00 10.690          H  
ATOM     81  HA  GLN A   7      -4.299  15.532  -5.054  1.00  9.760          H  
ATOM     82 1HB  GLN A   7      -4.157  18.258  -6.371  1.00 14.030          H  
ATOM     83 2HB  GLN A   7      -4.757  17.975  -4.746  1.00 14.030          H  
ATOM     84 1HG  GLN A   7      -2.550  17.060  -4.103  1.00 14.030          H  
ATOM     85 2HG  GLN A   7      -1.957  17.391  -5.752  1.00 14.030          H  
ATOM     86 1HE2 GLN A   7      -1.100  20.692  -5.113  1.00 14.030          H  
ATOM     87 2HE2 GLN A   7      -1.005  19.295  -6.132  1.00 14.030          H  
ATOM     88  N   ILE A   8      -6.439  14.916  -6.399  1.00  7.310          N  
ATOM     89  CA  ILE A   8      -7.797  14.535  -6.761  1.00  6.780          C  
ATOM     90  C   ILE A   8      -8.507  13.916  -5.567  1.00  6.950          C  
ATOM     91  O   ILE A   8      -9.697  14.151  -5.326  1.00  6.890          O  
ATOM     92  CB  ILE A   8      -7.760  13.558  -7.940  1.00  9.700          C  
ATOM     93  CG1 ILE A   8      -7.007  14.182  -9.118  1.00  9.700          C  
ATOM     94  CG2 ILE A   8      -9.114  13.075  -8.336  1.00  9.700          C  
ATOM     95  CD1 ILE A   8      -7.539  15.496  -9.686  1.00  9.700          C  
ATOM     96  H   ILE A   8      -5.716  14.195  -6.326  1.00  8.770          H  
ATOM     97  HA  ILE A   8      -8.356  15.428  -7.040  1.00  8.140          H  
ATOM     98  HB  ILE A   8      -7.190  12.729  -7.636  1.00 11.640          H  
ATOM     99 1HG1 ILE A   8      -6.004  14.345  -8.783  1.00 11.640          H  
ATOM    100 2HG1 ILE A   8      -6.984  13.458  -9.927  1.00 11.640          H  
ATOM    101 1HG2 ILE A   8      -9.033  12.359  -9.143  1.00 11.640          H  
ATOM    102 2HG2 ILE A   8      -9.557  12.599  -7.491  1.00 11.640          H  
ATOM    103 3HG2 ILE A   8      -9.735  13.907  -8.653  1.00 11.640          H  
ATOM    104 1HD1 ILE A   8      -6.884  15.811 -10.502  1.00 11.640          H  
ATOM    105 2HD1 ILE A   8      -8.548  15.370 -10.065  1.00 11.640          H  
ATOM    106 3HD1 ILE A   8      -7.533  16.269  -8.924  1.00 11.640          H  
ATOM    107  N   TYR A   9      -7.759  13.069  -4.853  1.00  7.530          N  
ATOM    108  CA  TYR A   9      -8.271  12.309  -3.722  1.00  8.070          C  
ATOM    109  C   TYR A   9      -8.825  13.231  -2.642  1.00  8.030          C  
ATOM    110  O   TYR A   9      -9.764  12.882  -1.928  1.00  8.410          O  
ATOM    111  CB  TYR A   9      -7.145  11.447  -3.141  1.00 11.080          C  
ATOM    112  CG  TYR A   9      -6.092  12.236  -2.345  1.00 11.080          C  
ATOM    113  CD1 TYR A   9      -6.211  12.374  -0.963  1.00 11.080          C  
ATOM    114  CD2 TYR A   9      -5.011  12.823  -2.999  1.00 11.080          C  
ATOM    115  CE1 TYR A   9      -5.257  13.074  -0.251  1.00 11.080          C  
ATOM    116  CE2 TYR A   9      -4.064  13.527  -2.283  1.00 11.080          C  
ATOM    117  CZ  TYR A   9      -4.180  13.649  -0.917  1.00 11.080          C  
ATOM    118  OH  TYR A   9      -3.227  14.345  -0.204  1.00 11.080          O  
ATOM    119  H   TYR A   9      -6.786  12.966  -5.101  1.00  9.040          H  
ATOM    120  HA  TYR A   9      -9.079  11.662  -4.075  1.00  9.680          H  
ATOM    121 1HB  TYR A   9      -7.571  10.691  -2.483  1.00 13.300          H  
ATOM    122 2HB  TYR A   9      -6.632  10.923  -3.948  1.00 13.300          H  
ATOM    123  HD1 TYR A   9      -7.054  11.921  -0.441  1.00 13.300          H  
ATOM    124  HD2 TYR A   9      -4.902  12.722  -4.080  1.00 13.300          H  
ATOM    125  HE1 TYR A   9      -5.349  13.174   0.829  1.00 13.300          H  
ATOM    126  HE2 TYR A   9      -3.219  13.978  -2.801  1.00 13.300          H  
ATOM    127  HH  TYR A   9      -3.433  14.299   0.734  1.00 13.300          H  
ATOM    128  N   LYS A  10      -8.298  14.452  -2.575  1.00  7.840          N  
ATOM    129  CA  LYS A  10      -8.706  15.440  -1.593  1.00  8.090          C  
ATOM    130  C   LYS A  10     -10.184  15.807  -1.695  1.00  7.940          C  
ATOM    131  O   LYS A  10     -10.778  16.272  -0.722  1.00  7.780          O  
ATOM    132  CB  LYS A  10      -7.854  16.701  -1.720  1.00 11.230          C  
ATOM    133  CG  LYS A  10      -6.419  16.515  -1.276  1.00 11.230          C  
ATOM    134  CD  LYS A  10      -5.608  17.803  -1.386  1.00 11.230          C  
ATOM    135  CE  LYS A  10      -4.190  17.605  -0.854  1.00 11.230          C  
ATOM    136  NZ  LYS A  10      -3.377  18.854  -0.915  1.00 11.230          N  
ATOM    137  H   LYS A  10      -7.551  14.688  -3.212  1.00  9.410          H  
ATOM    138  HA  LYS A  10      -8.542  15.015  -0.602  1.00  9.710          H  
ATOM    139 1HB  LYS A  10      -7.848  17.028  -2.763  1.00 13.470          H  
ATOM    140 2HB  LYS A  10      -8.297  17.500  -1.127  1.00 13.470          H  
ATOM    141 1HG  LYS A  10      -6.396  16.154  -0.246  1.00 13.470          H  
ATOM    142 2HG  LYS A  10      -5.958  15.769  -1.910  1.00 13.470          H  
ATOM    143 1HD  LYS A  10      -5.550  18.112  -2.431  1.00 13.470          H  
ATOM    144 2HD  LYS A  10      -6.093  18.594  -0.818  1.00 13.470          H  
ATOM    145 1HE  LYS A  10      -4.252  17.277   0.181  1.00 13.470          H  
ATOM    146 2HE  LYS A  10      -3.691  16.834  -1.441  1.00 13.470          H  
ATOM    147 1HZ  LYS A  10      -2.457  18.673  -0.547  1.00 13.470          H  
ATOM    148 2HZ  LYS A  10      -3.278  19.177  -1.889  1.00 13.470          H  
ATOM    149 3HZ  LYS A  10      -3.818  19.577  -0.370  1.00 13.470          H  
ATOM    150  N   GLU A  11     -10.768  15.654  -2.890  1.00  8.240          N  
ATOM    151  CA  GLU A  11     -12.167  15.983  -3.118  1.00  8.450          C  
ATOM    152  C   GLU A  11     -13.027  14.718  -3.162  1.00  7.950          C  
ATOM    153  O   GLU A  11     -14.219  14.780  -3.470  1.00  8.260          O  
ATOM    154  CB  GLU A  11     -12.328  16.810  -4.401  1.00 11.750          C  
ATOM    155  CG  GLU A  11     -11.657  18.198  -4.337  1.00 11.750          C  
ATOM    156  CD  GLU A  11     -11.848  19.037  -5.593  1.00 11.750          C  
ATOM    157  OE1 GLU A  11     -12.431  18.555  -6.532  1.00 11.750          O  
ATOM    158  OE2 GLU A  11     -11.409  20.164  -5.598  1.00 11.750          O  
ATOM    159  H   GLU A  11     -10.247  15.244  -3.669  1.00  9.890          H  
ATOM    160  HA  GLU A  11     -12.518  16.592  -2.285  1.00 10.140          H  
ATOM    161 1HB  GLU A  11     -11.883  16.266  -5.237  1.00 14.100          H  
ATOM    162 2HB  GLU A  11     -13.385  16.949  -4.621  1.00 14.100          H  
ATOM    163 1HG  GLU A  11     -12.064  18.742  -3.486  1.00 14.100          H  
ATOM    164 2HG  GLU A  11     -10.590  18.059  -4.162  1.00 14.100          H  
ATOM    165  N   GLY A  12     -12.420  13.568  -2.845  1.00  7.460          N  
ATOM    166  CA  GLY A  12     -13.100  12.288  -2.875  1.00  7.150          C  
ATOM    167  C   GLY A  12     -13.177  11.632  -4.255  1.00  5.960          C  
ATOM    168  O   GLY A  12     -14.031  10.764  -4.456  1.00  5.830          O  
ATOM    169  H   GLY A  12     -11.443  13.568  -2.551  1.00  8.950          H  
ATOM    170 1HA  GLY A  12     -12.582  11.613  -2.193  1.00  8.580          H  
ATOM    171 2HA  GLY A  12     -14.107  12.414  -2.481  1.00  8.580          H  
ATOM    172  N   TYR A  13     -12.311  12.025  -5.202  1.00  5.400          N  
ATOM    173  CA  TYR A  13     -12.350  11.473  -6.554  1.00  4.500          C  
ATOM    174  C   TYR A  13     -11.232  10.483  -6.887  1.00  3.960          C  
ATOM    175  O   TYR A  13     -10.173  10.456  -6.254  1.00  4.550          O  
ATOM    176  CB  TYR A  13     -12.432  12.599  -7.579  1.00  6.660          C  
ATOM    177  CG  TYR A  13     -13.789  13.255  -7.636  1.00  6.660          C  
ATOM    178  CD1 TYR A  13     -14.111  14.232  -6.736  1.00  6.660          C  
ATOM    179  CD2 TYR A  13     -14.707  12.884  -8.615  1.00  6.660          C  
ATOM    180  CE1 TYR A  13     -15.341  14.840  -6.780  1.00  6.660          C  
ATOM    181  CE2 TYR A  13     -15.946  13.498  -8.673  1.00  6.660          C  
ATOM    182  CZ  TYR A  13     -16.268  14.473  -7.753  1.00  6.660          C  
ATOM    183  OH  TYR A  13     -17.508  15.104  -7.791  1.00  6.660          O  
ATOM    184  H   TYR A  13     -11.583  12.721  -5.015  1.00  6.480          H  
ATOM    185  HA  TYR A  13     -13.275  10.943  -6.658  1.00  5.400          H  
ATOM    186 1HB  TYR A  13     -11.721  13.372  -7.305  1.00  7.990          H  
ATOM    187 2HB  TYR A  13     -12.170  12.227  -8.570  1.00  7.990          H  
ATOM    188  HD1 TYR A  13     -13.396  14.524  -5.981  1.00  7.990          H  
ATOM    189  HD2 TYR A  13     -14.451  12.108  -9.340  1.00  7.990          H  
ATOM    190  HE1 TYR A  13     -15.579  15.614  -6.048  1.00  7.990          H  
ATOM    191  HE2 TYR A  13     -16.667  13.209  -9.440  1.00  7.990          H  
ATOM    192  HH  TYR A  13     -17.567  15.720  -7.047  1.00  7.990          H  
ATOM    193  N   ILE A  14     -11.520   9.641  -7.876  1.00  3.230          N  
ATOM    194  CA  ILE A  14     -10.612   8.652  -8.446  1.00  3.160          C  
ATOM    195  C   ILE A  14      -9.680   9.351  -9.419  1.00  2.620          C  
ATOM    196  O   ILE A  14     -10.124  10.164 -10.231  1.00  2.720          O  
ATOM    197  CB  ILE A  14     -11.410   7.528  -9.159  1.00  4.450          C  
ATOM    198  CG1 ILE A  14     -12.386   6.806  -8.159  1.00  4.450          C  
ATOM    199  CG2 ILE A  14     -10.485   6.519  -9.861  1.00  4.450          C  
ATOM    200  CD1 ILE A  14     -11.772   6.104  -6.966  1.00  4.450          C  
ATOM    201  H   ILE A  14     -12.430   9.723  -8.310  1.00  3.880          H  
ATOM    202  HA  ILE A  14     -10.002   8.224  -7.651  1.00  3.790          H  
ATOM    203  HB  ILE A  14     -12.042   7.992  -9.920  1.00  5.340          H  
ATOM    204 1HG1 ILE A  14     -13.067   7.541  -7.774  1.00  5.340          H  
ATOM    205 2HG1 ILE A  14     -12.952   6.062  -8.713  1.00  5.340          H  
ATOM    206 1HG2 ILE A  14     -11.089   5.770 -10.372  1.00  5.340          H  
ATOM    207 2HG2 ILE A  14      -9.867   7.033 -10.596  1.00  5.340          H  
ATOM    208 3HG2 ILE A  14      -9.842   6.025  -9.140  1.00  5.340          H  
ATOM    209 1HD1 ILE A  14     -12.574   5.659  -6.371  1.00  5.340          H  
ATOM    210 2HD1 ILE A  14     -11.098   5.316  -7.296  1.00  5.340          H  
ATOM    211 3HD1 ILE A  14     -11.228   6.815  -6.349  1.00  5.340          H  
ATOM    212  N   LEU A  15      -8.391   9.064  -9.323  1.00  2.500          N  
ATOM    213  CA  LEU A  15      -7.404   9.698 -10.178  1.00  2.320          C  
ATOM    214  C   LEU A  15      -7.367   9.132 -11.596  1.00  2.180          C  
ATOM    215  O   LEU A  15      -7.328   7.918 -11.805  1.00  2.430          O  
ATOM    216  CB  LEU A  15      -6.015   9.521  -9.570  1.00  3.320          C  
ATOM    217  CG  LEU A  15      -5.572  10.487  -8.488  1.00  3.320          C  
ATOM    218  CD1 LEU A  15      -6.331  10.234  -7.163  1.00  3.320          C  
ATOM    219  CD2 LEU A  15      -4.098  10.339  -8.281  1.00  3.320          C  
ATOM    220  H   LEU A  15      -8.095   8.392  -8.629  1.00  3.000          H  
ATOM    221  HA  LEU A  15      -7.638  10.760 -10.242  1.00  2.780          H  
ATOM    222 1HB  LEU A  15      -5.971   8.535  -9.146  1.00  3.980          H  
ATOM    223 2HB  LEU A  15      -5.292   9.588 -10.368  1.00  3.980          H  
ATOM    224  HG  LEU A  15      -5.767  11.489  -8.818  1.00  3.980          H  
ATOM    225 1HD1 LEU A  15      -5.973  10.941  -6.413  1.00  3.980          H  
ATOM    226 2HD1 LEU A  15      -7.402  10.366  -7.285  1.00  3.980          H  
ATOM    227 3HD1 LEU A  15      -6.128   9.223  -6.816  1.00  3.980          H  
ATOM    228 1HD2 LEU A  15      -3.776  11.063  -7.545  1.00  3.980          H  
ATOM    229 2HD2 LEU A  15      -3.872   9.346  -7.936  1.00  3.980          H  
ATOM    230 3HD2 LEU A  15      -3.583  10.520  -9.191  1.00  3.980          H  
ATOM    231  N   ASP A  16      -7.282  10.040 -12.571  1.00  2.100          N  
ATOM    232  CA  ASP A  16      -7.159   9.694 -13.987  1.00  2.230          C  
ATOM    233  C   ASP A  16      -5.704   9.357 -14.321  1.00  1.850          C  
ATOM    234  O   ASP A  16      -4.833   9.439 -13.455  1.00  2.150          O  
ATOM    235  CB  ASP A  16      -7.672  10.889 -14.826  1.00  3.070          C  
ATOM    236  CG  ASP A  16      -8.112  10.578 -16.283  1.00  3.070          C  
ATOM    237  OD1 ASP A  16      -7.656   9.603 -16.838  1.00  3.070          O  
ATOM    238  OD2 ASP A  16      -8.889  11.352 -16.820  1.00  3.070          O  
ATOM    239  H   ASP A  16      -7.373  11.010 -12.319  1.00  2.520          H  
ATOM    240  HA  ASP A  16      -7.778   8.824 -14.195  1.00  2.680          H  
ATOM    241 1HB  ASP A  16      -8.527  11.324 -14.311  1.00  3.680          H  
ATOM    242 2HB  ASP A  16      -6.892  11.657 -14.863  1.00  3.680          H  
ATOM    243  N   LYS A  17      -5.427   9.022 -15.574  1.00  1.630          N  
ATOM    244  CA  LYS A  17      -4.090   8.606 -15.992  1.00  1.750          C  
ATOM    245  C   LYS A  17      -2.988   9.610 -15.665  1.00  1.430          C  
ATOM    246  O   LYS A  17      -1.980   9.244 -15.057  1.00  1.560          O  
ATOM    247  CB  LYS A  17      -4.101   8.333 -17.500  1.00  2.400          C  
ATOM    248  CG  LYS A  17      -2.770   7.858 -18.113  1.00  2.400          C  
ATOM    249  CD  LYS A  17      -2.947   7.587 -19.617  1.00  2.400          C  
ATOM    250  CE  LYS A  17      -1.647   7.172 -20.299  1.00  2.400          C  
ATOM    251  NZ  LYS A  17      -1.857   6.956 -21.771  1.00  2.400          N  
ATOM    252  H   LYS A  17      -6.199   9.010 -16.243  1.00  1.960          H  
ATOM    253  HA  LYS A  17      -3.851   7.677 -15.474  1.00  2.100          H  
ATOM    254 1HB  LYS A  17      -4.853   7.575 -17.717  1.00  2.880          H  
ATOM    255 2HB  LYS A  17      -4.402   9.240 -18.025  1.00  2.880          H  
ATOM    256 1HG  LYS A  17      -2.002   8.625 -17.980  1.00  2.880          H  
ATOM    257 2HG  LYS A  17      -2.431   6.947 -17.611  1.00  2.880          H  
ATOM    258 1HD  LYS A  17      -3.684   6.794 -19.754  1.00  2.880          H  
ATOM    259 2HD  LYS A  17      -3.320   8.490 -20.099  1.00  2.880          H  
ATOM    260 1HE  LYS A  17      -0.901   7.952 -20.156  1.00  2.880          H  
ATOM    261 2HE  LYS A  17      -1.280   6.245 -19.851  1.00  2.880          H  
ATOM    262 1HZ  LYS A  17      -0.993   6.686 -22.217  1.00  2.880          H  
ATOM    263 2HZ  LYS A  17      -2.544   6.228 -21.911  1.00  2.880          H  
ATOM    264 3HZ  LYS A  17      -2.190   7.815 -22.190  1.00  2.880          H  
ATOM    265  N   ASN A  18      -3.172  10.875 -16.030  1.00  1.330          N  
ATOM    266  CA  ASN A  18      -2.118  11.854 -15.785  1.00  1.350          C  
ATOM    267  C   ASN A  18      -1.907  12.102 -14.299  1.00  1.200          C  
ATOM    268  O   ASN A  18      -0.788  12.362 -13.845  1.00  1.270          O  
ATOM    269  CB  ASN A  18      -2.438  13.144 -16.501  1.00  1.880          C  
ATOM    270  CG  ASN A  18      -2.265  13.018 -17.986  1.00  1.880          C  
ATOM    271  OD1 ASN A  18      -1.549  12.138 -18.479  1.00  1.880          O  
ATOM    272  ND2 ASN A  18      -2.913  13.879 -18.720  1.00  1.880          N  
ATOM    273  H   ASN A  18      -4.023  11.137 -16.508  1.00  1.600          H  
ATOM    274  HA  ASN A  18      -1.181  11.456 -16.180  1.00  1.620          H  
ATOM    275 1HB  ASN A  18      -3.470  13.429 -16.286  1.00  2.260          H  
ATOM    276 2HB  ASN A  18      -1.791  13.940 -16.129  1.00  2.260          H  
ATOM    277 1HD2 ASN A  18      -2.836  13.842 -19.717  1.00  2.260          H  
ATOM    278 2HD2 ASN A  18      -3.489  14.578 -18.293  1.00  2.260          H  
ATOM    279  N   ALA A  19      -2.989  12.039 -13.544  1.00  1.190          N  
ATOM    280  CA  ALA A  19      -2.946  12.213 -12.107  1.00  1.230          C  
ATOM    281  C   ALA A  19      -2.186  11.065 -11.421  1.00  1.040          C  
ATOM    282  O   ALA A  19      -1.441  11.294 -10.472  1.00  1.040          O  
ATOM    283  CB  ALA A  19      -4.351  12.317 -11.571  1.00  1.710          C  
ATOM    284  H   ALA A  19      -3.878  11.864 -13.998  1.00  1.430          H  
ATOM    285  HA  ALA A  19      -2.415  13.140 -11.897  1.00  1.480          H  
ATOM    286 1HB  ALA A  19      -4.336  12.479 -10.513  1.00  2.050          H  
ATOM    287 2HB  ALA A  19      -4.858  13.149 -12.052  1.00  2.050          H  
ATOM    288 3HB  ALA A  19      -4.876  11.401 -11.788  1.00  2.050          H  
ATOM    289  N   LEU A  20      -2.364   9.828 -11.911  1.00  1.130          N  
ATOM    290  CA  LEU A  20      -1.712   8.654 -11.322  1.00  1.220          C  
ATOM    291  C   LEU A  20      -0.234   8.503 -11.714  1.00  1.200          C  
ATOM    292  O   LEU A  20       0.627   8.234 -10.874  1.00  1.280          O  
ATOM    293  CB  LEU A  20      -2.414   7.369 -11.784  1.00  1.670          C  
ATOM    294  CG  LEU A  20      -3.851   7.081 -11.339  1.00  1.670          C  
ATOM    295  CD1 LEU A  20      -4.369   5.915 -12.101  1.00  1.670          C  
ATOM    296  CD2 LEU A  20      -3.895   6.751  -9.877  1.00  1.670          C  
ATOM    297  H   LEU A  20      -3.030   9.699 -12.679  1.00  1.360          H  
ATOM    298  HA  LEU A  20      -1.770   8.744 -10.243  1.00  1.460          H  
ATOM    299 1HB  LEU A  20      -2.390   7.339 -12.876  1.00  2.010          H  
ATOM    300 2HB  LEU A  20      -1.835   6.569 -11.411  1.00  2.010          H  
ATOM    301  HG  LEU A  20      -4.471   7.925 -11.554  1.00  2.010          H  
ATOM    302 1HD1 LEU A  20      -5.389   5.729 -11.787  1.00  2.010          H  
ATOM    303 2HD1 LEU A  20      -4.350   6.145 -13.165  1.00  2.010          H  
ATOM    304 3HD1 LEU A  20      -3.761   5.043 -11.901  1.00  2.010          H  
ATOM    305 1HD2 LEU A  20      -4.918   6.527  -9.587  1.00  2.010          H  
ATOM    306 2HD2 LEU A  20      -3.273   5.882  -9.692  1.00  2.010          H  
ATOM    307 3HD2 LEU A  20      -3.537   7.581  -9.311  1.00  2.010          H  
ATOM    308  N   ASP A  21       0.093   8.747 -12.984  1.00  1.270          N  
ATOM    309  CA  ASP A  21       1.463   8.540 -13.471  1.00  1.500          C  
ATOM    310  C   ASP A  21       2.375   9.729 -13.201  1.00  1.340          C  
ATOM    311  O   ASP A  21       3.545   9.730 -13.584  1.00  1.620          O  
ATOM    312  CB  ASP A  21       1.481   8.204 -14.972  1.00  2.010          C  
ATOM    313  CG  ASP A  21       0.988   6.768 -15.340  1.00  2.010          C  
ATOM    314  OD1 ASP A  21       1.364   5.804 -14.683  1.00  2.010          O  
ATOM    315  OD2 ASP A  21       0.264   6.659 -16.295  1.00  2.010          O  
ATOM    316  H   ASP A  21      -0.645   8.999 -13.652  1.00  1.520          H  
ATOM    317  HA  ASP A  21       1.880   7.683 -12.944  1.00  1.800          H  
ATOM    318 1HB  ASP A  21       0.840   8.922 -15.495  1.00  2.410          H  
ATOM    319 2HB  ASP A  21       2.491   8.332 -15.359  1.00  2.410          H  
ATOM    320  N   SER A  22       1.833  10.746 -12.551  1.00  1.420          N  
ATOM    321  CA  SER A  22       2.583  11.932 -12.180  1.00  1.690          C  
ATOM    322  C   SER A  22       3.033  11.864 -10.723  1.00  1.550          C  
ATOM    323  O   SER A  22       3.673  12.789 -10.216  1.00  1.700          O  
ATOM    324  CB  SER A  22       1.784  13.189 -12.446  1.00  2.260          C  
ATOM    325  OG  SER A  22       0.608  13.200 -11.706  1.00  2.260          O  
ATOM    326  H   SER A  22       0.865  10.680 -12.260  1.00  1.700          H  
ATOM    327  HA  SER A  22       3.477  11.976 -12.801  1.00  2.030          H  
ATOM    328 1HB  SER A  22       2.390  14.049 -12.174  1.00  2.710          H  
ATOM    329 2HB  SER A  22       1.558  13.273 -13.507  1.00  2.710          H  
ATOM    330  HG  SER A  22      -0.066  12.843 -12.335  1.00  2.710          H  
ATOM    331  N   ILE A  23       2.713  10.762 -10.042  1.00  1.340          N  
ATOM    332  CA  ILE A  23       3.128  10.592  -8.658  1.00  1.290          C  
ATOM    333  C   ILE A  23       4.552  10.059  -8.678  1.00  1.370          C  
ATOM    334  O   ILE A  23       4.841   9.068  -9.349  1.00  1.830          O  
ATOM    335  CB  ILE A  23       2.145   9.682  -7.914  1.00  1.830          C  
ATOM    336  CG1 ILE A  23       0.778  10.396  -7.943  1.00  1.830          C  
ATOM    337  CG2 ILE A  23       2.625   9.423  -6.437  1.00  1.830          C  
ATOM    338  CD1 ILE A  23      -0.361   9.571  -7.570  1.00  1.830          C  
ATOM    339  H   ILE A  23       2.171  10.018 -10.493  1.00  1.610          H  
ATOM    340  HA  ILE A  23       3.131  11.561  -8.167  1.00  1.550          H  
ATOM    341  HB  ILE A  23       2.048   8.735  -8.450  1.00  2.190          H  
ATOM    342 1HG1 ILE A  23       0.828  11.243  -7.273  1.00  2.190          H  
ATOM    343 2HG1 ILE A  23       0.588  10.764  -8.949  1.00  2.190          H  
ATOM    344 1HG2 ILE A  23       1.918   8.782  -5.915  1.00  2.190          H  
ATOM    345 2HG2 ILE A  23       3.602   8.939  -6.444  1.00  2.190          H  
ATOM    346 3HG2 ILE A  23       2.708  10.371  -5.906  1.00  2.190          H  
ATOM    347 1HD1 ILE A  23      -1.273  10.158  -7.631  1.00  2.190          H  
ATOM    348 2HD1 ILE A  23      -0.403   8.760  -8.276  1.00  2.190          H  
ATOM    349 3HD1 ILE A  23      -0.248   9.197  -6.581  1.00  2.190          H  
ATOM    350  N   SER A  24       5.438  10.755  -7.975  1.00  1.340          N  
ATOM    351  CA  SER A  24       6.861  10.462  -7.955  1.00  1.470          C  
ATOM    352  C   SER A  24       7.272   9.211  -7.198  1.00  1.500          C  
ATOM    353  O   SER A  24       6.521   8.651  -6.398  1.00  1.790          O  
ATOM    354  CB  SER A  24       7.607  11.645  -7.373  1.00  2.010          C  
ATOM    355  OG  SER A  24       7.298  11.810  -6.018  1.00  2.010          O  
ATOM    356  H   SER A  24       5.115  11.548  -7.439  1.00  1.610          H  
ATOM    357  HA  SER A  24       7.182  10.335  -8.991  1.00  1.760          H  
ATOM    358 1HB  SER A  24       8.681  11.492  -7.485  1.00  2.410          H  
ATOM    359 2HB  SER A  24       7.346  12.548  -7.922  1.00  2.410          H  
ATOM    360  HG  SER A  24       7.861  12.524  -5.702  1.00  2.410          H  
ATOM    361  N   ILE A  25       8.520   8.825  -7.456  1.00  1.590          N  
ATOM    362  CA  ILE A  25       9.204   7.691  -6.858  1.00  1.880          C  
ATOM    363  C   ILE A  25      10.269   8.191  -5.880  1.00  1.600          C  
ATOM    364  O   ILE A  25      10.904   9.215  -6.131  1.00  2.210          O  
ATOM    365  CB  ILE A  25       9.800   6.778  -7.956  1.00  2.520          C  
ATOM    366  CG1 ILE A  25       8.665   6.304  -8.944  1.00  2.520          C  
ATOM    367  CG2 ILE A  25      10.508   5.577  -7.357  1.00  2.520          C  
ATOM    368  CD1 ILE A  25       7.505   5.506  -8.311  1.00  2.520          C  
ATOM    369  H   ILE A  25       9.036   9.376  -8.128  1.00  1.910          H  
ATOM    370  HA  ILE A  25       8.489   7.130  -6.289  1.00  2.260          H  
ATOM    371  HB  ILE A  25      10.518   7.346  -8.539  1.00  3.020          H  
ATOM    372 1HG1 ILE A  25       8.240   7.178  -9.434  1.00  3.020          H  
ATOM    373 2HG1 ILE A  25       9.124   5.668  -9.703  1.00  3.020          H  
ATOM    374 1HG2 ILE A  25      10.918   4.964  -8.158  1.00  3.020          H  
ATOM    375 2HG2 ILE A  25      11.319   5.888  -6.709  1.00  3.020          H  
ATOM    376 3HG2 ILE A  25       9.811   5.001  -6.792  1.00  3.020          H  
ATOM    377 1HD1 ILE A  25       6.796   5.233  -9.090  1.00  3.020          H  
ATOM    378 2HD1 ILE A  25       7.873   4.612  -7.837  1.00  3.020          H  
ATOM    379 3HD1 ILE A  25       6.990   6.113  -7.575  1.00  3.020          H  
ATOM    380  N   GLY A  26      10.407   7.512  -4.730  1.00  1.390          N  
ATOM    381  CA  GLY A  26      11.344   7.884  -3.674  1.00  1.210          C  
ATOM    382  C   GLY A  26      10.633   8.497  -2.463  1.00  0.970          C  
ATOM    383  O   GLY A  26      11.226   8.624  -1.384  1.00  1.060          O  
ATOM    384  H   GLY A  26       9.888   6.641  -4.584  1.00  1.670          H  
ATOM    385 1HA  GLY A  26      11.895   6.997  -3.363  1.00  1.450          H  
ATOM    386 2HA  GLY A  26      12.074   8.590  -4.068  1.00  1.450          H  
ATOM    387  N   SER A  27       9.362   8.863  -2.644  1.00  1.060          N  
ATOM    388  CA  SER A  27       8.516   9.421  -1.595  1.00  1.200          C  
ATOM    389  C   SER A  27       8.046   8.327  -0.622  1.00  0.990          C  
ATOM    390  O   SER A  27       8.093   7.128  -0.945  1.00  1.220          O  
ATOM    391  CB  SER A  27       7.364  10.159  -2.248  1.00  1.620          C  
ATOM    392  OG  SER A  27       6.545   9.288  -2.941  1.00  1.620          O  
ATOM    393  H   SER A  27       8.958   8.778  -3.567  1.00  1.270          H  
ATOM    394  HA  SER A  27       9.099  10.149  -1.025  1.00  1.440          H  
ATOM    395 1HB  SER A  27       6.787  10.672  -1.502  1.00  1.950          H  
ATOM    396 2HB  SER A  27       7.757  10.911  -2.930  1.00  1.950          H  
ATOM    397  HG  SER A  27       5.851   9.826  -3.333  1.00  1.950          H  
ATOM    398  N   SER A  28       7.561   8.751   0.561  1.00  0.920          N  
ATOM    399  CA  SER A  28       7.130   7.850   1.647  1.00  0.850          C  
ATOM    400  C   SER A  28       5.804   7.171   1.408  1.00  0.930          C  
ATOM    401  O   SER A  28       5.050   7.563   0.509  1.00  1.070          O  
ATOM    402  CB  SER A  28       7.014   8.615   2.951  1.00  1.220          C  
ATOM    403  OG  SER A  28       5.914   9.509   2.940  1.00  1.220          O  
ATOM    404  H   SER A  28       7.503   9.759   0.731  1.00  1.100          H  
ATOM    405  HA  SER A  28       7.885   7.077   1.758  1.00  1.020          H  
ATOM    406 1HB  SER A  28       6.905   7.910   3.775  1.00  1.460          H  
ATOM    407 2HB  SER A  28       7.931   9.171   3.119  1.00  1.460          H  
ATOM    408  HG  SER A  28       5.972   9.995   3.774  1.00  1.460          H  
ATOM    409  N   GLN A  29       5.481   6.153   2.230  1.00  1.040          N  
ATOM    410  CA  GLN A  29       4.199   5.505   2.062  1.00  1.230          C  
ATOM    411  C   GLN A  29       3.054   6.454   2.206  1.00  1.090          C  
ATOM    412  O   GLN A  29       2.131   6.401   1.404  1.00  1.020          O  
ATOM    413  CB  GLN A  29       4.011   4.338   3.024  1.00  1.650          C  
ATOM    414  CG  GLN A  29       2.682   3.600   2.818  1.00  1.650          C  
ATOM    415  CD  GLN A  29       2.477   2.446   3.722  1.00  1.650          C  
ATOM    416  OE1 GLN A  29       1.343   2.266   4.206  1.00  1.650          O  
ATOM    417  NE2 GLN A  29       3.528   1.665   3.979  1.00  1.650          N  
ATOM    418  H   GLN A  29       6.131   5.809   2.962  1.00  1.250          H  
ATOM    419  HA  GLN A  29       4.139   5.139   1.061  1.00  1.480          H  
ATOM    420 1HB  GLN A  29       4.833   3.637   2.884  1.00  1.980          H  
ATOM    421 2HB  GLN A  29       4.061   4.695   4.052  1.00  1.980          H  
ATOM    422 1HG  GLN A  29       1.866   4.294   2.996  1.00  1.980          H  
ATOM    423 2HG  GLN A  29       2.629   3.238   1.816  1.00  1.980          H  
ATOM    424 1HE2 GLN A  29       3.450   0.880   4.603  1.00  1.980          H  
ATOM    425 2HE2 GLN A  29       4.422   1.858   3.563  1.00  1.980          H  
ATOM    426  N   GLU A  30       3.076   7.336   3.203  1.00  1.170          N  
ATOM    427  CA  GLU A  30       1.930   8.219   3.352  1.00  1.200          C  
ATOM    428  C   GLU A  30       1.781   9.106   2.130  1.00  1.100          C  
ATOM    429  O   GLU A  30       0.687   9.250   1.581  1.00  1.190          O  
ATOM    430  CB  GLU A  30       2.071   9.082   4.602  1.00  1.670          C  
ATOM    431  CG  GLU A  30       1.926   8.317   5.910  1.00  1.670          C  
ATOM    432  CD  GLU A  30       2.142   9.188   7.119  1.00  1.670          C  
ATOM    433  OE1 GLU A  30       2.545  10.312   6.944  1.00  1.670          O  
ATOM    434  OE2 GLU A  30       1.905   8.729   8.211  1.00  1.670          O  
ATOM    435  H   GLU A  30       3.857   7.369   3.845  1.00  1.400          H  
ATOM    436  HA  GLU A  30       1.038   7.614   3.461  1.00  1.440          H  
ATOM    437 1HB  GLU A  30       3.048   9.566   4.598  1.00  2.000          H  
ATOM    438 2HB  GLU A  30       1.316   9.868   4.584  1.00  2.000          H  
ATOM    439 1HG  GLU A  30       0.924   7.889   5.956  1.00  2.000          H  
ATOM    440 2HG  GLU A  30       2.642   7.497   5.922  1.00  2.000          H  
ATOM    441  N   GLN A  31       2.891   9.615   1.605  1.00  1.080          N  
ATOM    442  CA  GLN A  31       2.791  10.500   0.458  1.00  1.110          C  
ATOM    443  C   GLN A  31       2.163   9.810  -0.755  1.00  0.990          C  
ATOM    444  O   GLN A  31       1.282  10.376  -1.420  1.00  1.030          O  
ATOM    445  CB  GLN A  31       4.195  11.023   0.108  1.00  1.540          C  
ATOM    446  CG  GLN A  31       4.762  12.013   1.140  1.00  1.540          C  
ATOM    447  CD  GLN A  31       6.244  12.419   0.917  1.00  1.540          C  
ATOM    448  OE1 GLN A  31       7.192  11.605   0.795  1.00  1.540          O  
ATOM    449  NE2 GLN A  31       6.450  13.732   0.859  1.00  1.540          N  
ATOM    450  H   GLN A  31       3.795   9.448   2.054  1.00  1.300          H  
ATOM    451  HA  GLN A  31       2.155  11.343   0.733  1.00  1.330          H  
ATOM    452 1HB  GLN A  31       4.880  10.175   0.040  1.00  1.850          H  
ATOM    453 2HB  GLN A  31       4.174  11.508  -0.866  1.00  1.850          H  
ATOM    454 1HG  GLN A  31       4.164  12.920   1.091  1.00  1.850          H  
ATOM    455 2HG  GLN A  31       4.672  11.579   2.129  1.00  1.850          H  
ATOM    456 1HE2 GLN A  31       7.375  14.091   0.719  1.00  1.850          H  
ATOM    457 2HE2 GLN A  31       5.683  14.369   0.958  1.00  1.850          H  
ATOM    458  N   VAL A  32       2.565   8.564  -0.990  1.00  0.910          N  
ATOM    459  CA  VAL A  32       2.096   7.817  -2.139  1.00  0.890          C  
ATOM    460  C   VAL A  32       0.686   7.270  -1.987  1.00  0.870          C  
ATOM    461  O   VAL A  32      -0.110   7.383  -2.923  1.00  0.960          O  
ATOM    462  CB  VAL A  32       3.076   6.687  -2.451  1.00  1.250          C  
ATOM    463  CG1 VAL A  32       2.568   5.824  -3.578  1.00  1.250          C  
ATOM    464  CG2 VAL A  32       4.358   7.279  -2.802  1.00  1.250          C  
ATOM    465  H   VAL A  32       3.296   8.168  -0.386  1.00  1.090          H  
ATOM    466  HA  VAL A  32       2.100   8.494  -2.992  1.00  1.070          H  
ATOM    467  HB  VAL A  32       3.200   6.062  -1.565  1.00  1.500          H  
ATOM    468 1HG1 VAL A  32       3.296   5.057  -3.779  1.00  1.500          H  
ATOM    469 2HG1 VAL A  32       1.637   5.376  -3.307  1.00  1.500          H  
ATOM    470 3HG1 VAL A  32       2.432   6.433  -4.470  1.00  1.500          H  
ATOM    471 1HG2 VAL A  32       5.044   6.511  -2.989  1.00  1.500          H  
ATOM    472 2HG2 VAL A  32       4.251   7.905  -3.687  1.00  1.500          H  
ATOM    473 3HG2 VAL A  32       4.724   7.880  -1.975  1.00  1.500          H  
ATOM    474  N   ILE A  33       0.359   6.651  -0.846  1.00  0.840          N  
ATOM    475  CA  ILE A  33      -0.971   6.071  -0.730  1.00  0.930          C  
ATOM    476  C   ILE A  33      -2.005   7.180  -0.730  1.00  0.990          C  
ATOM    477  O   ILE A  33      -3.099   6.981  -1.256  1.00  1.130          O  
ATOM    478  CB  ILE A  33      -1.142   5.178   0.536  1.00  1.270          C  
ATOM    479  CG1 ILE A  33      -1.058   6.050   1.840  1.00  1.270          C  
ATOM    480  CG2 ILE A  33      -0.116   4.013   0.507  1.00  1.270          C  
ATOM    481  CD1 ILE A  33      -1.302   5.335   3.112  1.00  1.270          C  
ATOM    482  H   ILE A  33       1.035   6.596  -0.079  1.00  1.010          H  
ATOM    483  HA  ILE A  33      -1.154   5.440  -1.601  1.00  1.120          H  
ATOM    484  HB  ILE A  33      -2.146   4.750   0.526  1.00  1.520          H  
ATOM    485 1HG1 ILE A  33      -0.128   6.527   1.877  1.00  1.520          H  
ATOM    486 2HG1 ILE A  33      -1.832   6.798   1.813  1.00  1.520          H  
ATOM    487 1HG2 ILE A  33      -0.255   3.358   1.362  1.00  1.520          H  
ATOM    488 2HG2 ILE A  33      -0.269   3.443  -0.391  1.00  1.520          H  
ATOM    489 3HG2 ILE A  33       0.889   4.413   0.512  1.00  1.520          H  
ATOM    490 1HD1 ILE A  33      -1.255   6.045   3.934  1.00  1.520          H  
ATOM    491 2HD1 ILE A  33      -2.296   4.891   3.068  1.00  1.520          H  
ATOM    492 3HD1 ILE A  33      -0.551   4.571   3.263  1.00  1.520          H  
ATOM    493  N   LEU A  34      -1.674   8.371  -0.190  1.00  0.960          N  
ATOM    494  CA  LEU A  34      -2.644   9.447  -0.211  1.00  1.050          C  
ATOM    495  C   LEU A  34      -2.822   9.995  -1.606  1.00  1.010          C  
ATOM    496  O   LEU A  34      -3.948  10.176  -2.048  1.00  1.150          O  
ATOM    497  CB  LEU A  34      -2.200  10.580   0.719  1.00  1.430          C  
ATOM    498  CG  LEU A  34      -2.207  10.287   2.246  1.00  1.430          C  
ATOM    499  CD1 LEU A  34      -1.525  11.450   2.965  1.00  1.430          C  
ATOM    500  CD2 LEU A  34      -3.642  10.106   2.750  1.00  1.430          C  
ATOM    501  H   LEU A  34      -0.773   8.518   0.274  1.00  1.150          H  
ATOM    502  HA  LEU A  34      -3.601   9.053   0.111  1.00  1.260          H  
ATOM    503 1HB  LEU A  34      -1.176  10.849   0.447  1.00  1.720          H  
ATOM    504 2HB  LEU A  34      -2.833  11.438   0.539  1.00  1.720          H  
ATOM    505  HG  LEU A  34      -1.638   9.379   2.448  1.00  1.720          H  
ATOM    506 1HD1 LEU A  34      -1.503  11.253   4.038  1.00  1.720          H  
ATOM    507 2HD1 LEU A  34      -0.501  11.550   2.597  1.00  1.720          H  
ATOM    508 3HD1 LEU A  34      -2.072  12.372   2.776  1.00  1.720          H  
ATOM    509 1HD2 LEU A  34      -3.619   9.910   3.822  1.00  1.720          H  
ATOM    510 2HD2 LEU A  34      -4.213  11.014   2.558  1.00  1.720          H  
ATOM    511 3HD2 LEU A  34      -4.119   9.268   2.252  1.00  1.720          H  
ATOM    512  N   ALA A  35      -1.725  10.203  -2.342  1.00  0.900          N  
ATOM    513  CA  ALA A  35      -1.852  10.740  -3.686  1.00  0.960          C  
ATOM    514  C   ALA A  35      -2.682   9.817  -4.568  1.00  1.040          C  
ATOM    515  O   ALA A  35      -3.495  10.275  -5.359  1.00  1.200          O  
ATOM    516  CB  ALA A  35      -0.479  10.951  -4.279  1.00  1.320          C  
ATOM    517  H   ALA A  35      -0.792  10.057  -1.949  1.00  1.080          H  
ATOM    518  HA  ALA A  35      -2.359  11.695  -3.624  1.00  1.150          H  
ATOM    519 1HB  ALA A  35      -0.578  11.374  -5.264  1.00  1.580          H  
ATOM    520 2HB  ALA A  35       0.091  11.629  -3.647  1.00  1.580          H  
ATOM    521 3HB  ALA A  35       0.036   9.990  -4.334  1.00  1.580          H  
ATOM    522  N   LEU A  36      -2.477   8.510  -4.434  1.00  1.060          N  
ATOM    523  CA  LEU A  36      -3.218   7.522  -5.202  1.00  1.260          C  
ATOM    524  C   LEU A  36      -4.603   7.207  -4.644  1.00  1.380          C  
ATOM    525  O   LEU A  36      -5.030   6.114  -5.018  1.00  1.690          O  
ATOM    526  CB  LEU A  36      -2.393   6.232  -5.246  1.00  1.680          C  
ATOM    527  CG  LEU A  36      -1.090   6.288  -6.021  1.00  1.680          C  
ATOM    528  CD1 LEU A  36      -0.324   5.109  -5.737  1.00  1.680          C  
ATOM    529  CD2 LEU A  36      -1.379   6.307  -7.511  1.00  1.680          C  
ATOM    530  H   LEU A  36      -1.764   8.185  -3.773  1.00  1.270          H  
ATOM    531  HA  LEU A  36      -3.353   7.912  -6.202  1.00  1.510          H  
ATOM    532 1HB  LEU A  36      -2.141   5.973  -4.217  1.00  2.020          H  
ATOM    533 2HB  LEU A  36      -2.987   5.441  -5.655  1.00  2.020          H  
ATOM    534  HG  LEU A  36      -0.522   7.154  -5.714  1.00  2.020          H  
ATOM    535 1HD1 LEU A  36       0.609   5.149  -6.269  1.00  2.020          H  
ATOM    536 2HD1 LEU A  36      -0.132   5.094  -4.684  1.00  2.020          H  
ATOM    537 3HD1 LEU A  36      -0.884   4.222  -6.030  1.00  2.020          H  
ATOM    538 1HD2 LEU A  36      -0.447   6.332  -8.068  1.00  2.020          H  
ATOM    539 2HD2 LEU A  36      -1.937   5.412  -7.786  1.00  2.020          H  
ATOM    540 3HD2 LEU A  36      -1.954   7.175  -7.755  1.00  2.020          H  
ATOM    541  N   GLY A  37      -4.691   7.553  -3.355  1.00  1.250          N  
ATOM    542  CA  GLY A  37      -6.004   7.696  -2.765  1.00  1.450          C  
ATOM    543  C   GLY A  37      -6.444   6.323  -2.252  1.00  1.440          C  
ATOM    544  O   GLY A  37      -7.632   5.992  -2.293  1.00  1.670          O  
ATOM    545  H   GLY A  37      -4.140   6.995  -2.712  1.00  1.500          H  
ATOM    546 1HA  GLY A  37      -5.950   8.411  -1.942  1.00  1.740          H  
ATOM    547 2HA  GLY A  37      -6.708   8.078  -3.502  1.00  1.740          H  
ATOM    548  N   THR A  38      -5.463   5.522  -1.791  1.00  1.230          N  
ATOM    549  CA  THR A  38      -5.716   4.154  -1.313  1.00  1.250          C  
ATOM    550  C   THR A  38      -5.552   4.052   0.216  1.00  1.140          C  
ATOM    551  O   THR A  38      -5.116   5.005   0.861  1.00  1.070          O  
ATOM    552  CB  THR A  38      -4.678   3.139  -1.877  1.00  1.740          C  
ATOM    553  OG1 THR A  38      -3.414   3.310  -1.208  1.00  1.740          O  
ATOM    554  CG2 THR A  38      -4.453   3.392  -3.332  1.00  1.740          C  
ATOM    555  H   THR A  38      -4.512   5.903  -1.764  1.00  1.480          H  
ATOM    556  HA  THR A  38      -6.718   3.876  -1.619  1.00  1.500          H  
ATOM    557  HB  THR A  38      -5.021   2.145  -1.770  1.00  2.090          H  
ATOM    558  HG1 THR A  38      -3.462   2.940  -0.259  1.00  2.090          H  
ATOM    559 1HG2 THR A  38      -3.725   2.686  -3.720  1.00  2.090          H  
ATOM    560 2HG2 THR A  38      -5.392   3.279  -3.863  1.00  2.090          H  
ATOM    561 3HG2 THR A  38      -4.080   4.393  -3.471  1.00  2.090          H  
ATOM    562  N   PRO A  39      -5.976   2.934   0.833  1.00  1.200          N  
ATOM    563  CA  PRO A  39      -5.684   2.529   2.195  1.00  1.190          C  
ATOM    564  C   PRO A  39      -4.190   2.318   2.373  1.00  0.990          C  
ATOM    565  O   PRO A  39      -3.451   2.230   1.384  1.00  0.970          O  
ATOM    566  CB  PRO A  39      -6.461   1.222   2.359  1.00  1.780          C  
ATOM    567  CG  PRO A  39      -7.556   1.298   1.348  1.00  1.780          C  
ATOM    568  CD  PRO A  39      -6.981   2.063   0.187  1.00  1.780          C  
ATOM    569  HA  PRO A  39      -6.050   3.299   2.891  1.00  1.430          H  
ATOM    570 1HB  PRO A  39      -5.782   0.367   2.195  1.00  2.140          H  
ATOM    571 2HB  PRO A  39      -6.836   1.134   3.387  1.00  2.140          H  
ATOM    572 1HG  PRO A  39      -7.866   0.282   1.076  1.00  2.140          H  
ATOM    573 2HG  PRO A  39      -8.441   1.789   1.781  1.00  2.140          H  
ATOM    574 1HD  PRO A  39      -6.538   1.361  -0.498  1.00  2.140          H  
ATOM    575 2HD  PRO A  39      -7.798   2.643  -0.261  1.00  2.140          H  
ATOM    576  N   SER A  40      -3.746   2.338   3.625  1.00  1.020          N  
ATOM    577  CA  SER A  40      -2.356   2.072   3.975  1.00  1.030          C  
ATOM    578  C   SER A  40      -2.010   0.585   3.950  1.00  1.070          C  
ATOM    579  O   SER A  40      -2.885  -0.295   3.957  1.00  1.210          O  
ATOM    580  CB  SER A  40      -2.058   2.658   5.342  1.00  1.440          C  
ATOM    581  OG  SER A  40      -2.793   2.013   6.344  1.00  1.440          O  
ATOM    582  H   SER A  40      -4.395   2.481   4.388  1.00  1.220          H  
ATOM    583  HA  SER A  40      -1.720   2.553   3.238  1.00  1.240          H  
ATOM    584 1HB  SER A  40      -0.993   2.563   5.550  1.00  1.730          H  
ATOM    585 2HB  SER A  40      -2.297   3.717   5.345  1.00  1.730          H  
ATOM    586  HG  SER A  40      -2.524   2.425   7.171  1.00  1.730          H  
ATOM    587  N   LEU A  41      -0.713   0.286   3.966  1.00  1.170          N  
ATOM    588  CA  LEU A  41      -0.252  -1.093   3.949  1.00  1.360          C  
ATOM    589  C   LEU A  41      -0.275  -1.743   5.318  1.00  1.550          C  
ATOM    590  O   LEU A  41       0.756  -1.962   5.960  1.00  1.800          O  
ATOM    591  CB  LEU A  41       1.166  -1.138   3.356  1.00  1.830          C  
ATOM    592  CG  LEU A  41       1.872  -2.523   3.172  1.00  1.830          C  
ATOM    593  CD1 LEU A  41       1.093  -3.455   2.244  1.00  1.830          C  
ATOM    594  CD2 LEU A  41       3.263  -2.249   2.617  1.00  1.830          C  
ATOM    595  H   LEU A  41      -0.019   1.038   3.996  1.00  1.400          H  
ATOM    596  HA  LEU A  41      -0.924  -1.656   3.312  1.00  1.630          H  
ATOM    597 1HB  LEU A  41       1.144  -0.649   2.382  1.00  2.190          H  
ATOM    598 2HB  LEU A  41       1.801  -0.553   4.005  1.00  2.190          H  
ATOM    599  HG  LEU A  41       1.969  -3.014   4.135  1.00  2.190          H  
ATOM    600 1HD1 LEU A  41       1.638  -4.396   2.146  1.00  2.190          H  
ATOM    601 2HD1 LEU A  41       0.105  -3.654   2.650  1.00  2.190          H  
ATOM    602 3HD1 LEU A  41       1.007  -3.003   1.287  1.00  2.190          H  
ATOM    603 1HD2 LEU A  41       3.803  -3.184   2.516  1.00  2.190          H  
ATOM    604 2HD2 LEU A  41       3.186  -1.768   1.644  1.00  2.190          H  
ATOM    605 3HD2 LEU A  41       3.811  -1.602   3.299  1.00  2.190          H  
ATOM    606  N   LYS A  42      -1.474  -2.108   5.747  1.00  1.850          N  
ATOM    607  CA  LYS A  42      -1.664  -2.707   7.067  1.00  2.310          C  
ATOM    608  C   LYS A  42      -1.321  -4.193   7.062  1.00  2.380          C  
ATOM    609  O   LYS A  42      -2.186  -5.046   7.267  1.00  2.890          O  
ATOM    610  CB  LYS A  42      -3.102  -2.525   7.551  1.00  3.050          C  
ATOM    611  CG  LYS A  42      -3.514  -1.086   7.799  1.00  3.050          C  
ATOM    612  CD  LYS A  42      -4.951  -1.009   8.310  1.00  3.050          C  
ATOM    613  CE  LYS A  42      -5.376   0.428   8.580  1.00  3.050          C  
ATOM    614  NZ  LYS A  42      -6.787   0.511   9.066  1.00  3.050          N  
ATOM    615  H   LYS A  42      -2.261  -1.877   5.136  1.00  2.220          H  
ATOM    616  HA  LYS A  42      -0.993  -2.213   7.770  1.00  2.770          H  
ATOM    617 1HB  LYS A  42      -3.785  -2.945   6.813  1.00  3.660          H  
ATOM    618 2HB  LYS A  42      -3.243  -3.078   8.479  1.00  3.660          H  
ATOM    619 1HG  LYS A  42      -2.842  -0.633   8.525  1.00  3.660          H  
ATOM    620 2HG  LYS A  42      -3.438  -0.529   6.863  1.00  3.660          H  
ATOM    621 1HD  LYS A  42      -5.619  -1.441   7.563  1.00  3.660          H  
ATOM    622 2HD  LYS A  42      -5.042  -1.585   9.230  1.00  3.660          H  
ATOM    623 1HE  LYS A  42      -4.717   0.859   9.332  1.00  3.660          H  
ATOM    624 2HE  LYS A  42      -5.285   1.005   7.658  1.00  3.660          H  
ATOM    625 1HZ  LYS A  42      -7.031   1.478   9.232  1.00  3.660          H  
ATOM    626 2HZ  LYS A  42      -7.409   0.124   8.370  1.00  3.660          H  
ATOM    627 3HZ  LYS A  42      -6.881  -0.011   9.927  1.00  3.660          H  
ATOM    628  N   THR A  43      -0.048  -4.487   6.847  1.00  2.130          N  
ATOM    629  CA  THR A  43       0.421  -5.862   6.753  1.00  2.370          C  
ATOM    630  C   THR A  43       1.419  -6.197   7.851  1.00  2.780          C  
ATOM    631  O   THR A  43       2.469  -5.571   7.974  1.00  2.900          O  
ATOM    632  CB  THR A  43       1.050  -6.134   5.361  1.00  3.220          C  
ATOM    633  OG1 THR A  43       0.062  -5.931   4.339  1.00  3.220          O  
ATOM    634  CG2 THR A  43       1.568  -7.564   5.267  1.00  3.220          C  
ATOM    635  H   THR A  43       0.586  -3.698   6.703  1.00  2.560          H  
ATOM    636  HA  THR A  43      -0.436  -6.525   6.867  1.00  2.840          H  
ATOM    637  HB  THR A  43       1.880  -5.442   5.195  1.00  3.870          H  
ATOM    638  HG1 THR A  43       0.486  -5.954   3.476  1.00  3.870          H  
ATOM    639 1HG2 THR A  43       1.998  -7.720   4.282  1.00  3.870          H  
ATOM    640 2HG2 THR A  43       2.330  -7.726   6.012  1.00  3.870          H  
ATOM    641 3HG2 THR A  43       0.749  -8.264   5.416  1.00  3.870          H  
ATOM    642  N   LYS A  44       1.106  -7.238   8.623  1.00  3.330          N  
ATOM    643  CA  LYS A  44       1.984  -7.653   9.714  1.00  3.960          C  
ATOM    644  C   LYS A  44       3.060  -8.642   9.268  1.00  3.980          C  
ATOM    645  O   LYS A  44       4.137  -8.703   9.855  1.00  4.290          O  
ATOM    646  CB  LYS A  44       1.165  -8.270  10.846  1.00  5.290          C  
ATOM    647  CG  LYS A  44       0.271  -7.280  11.584  1.00  5.290          C  
ATOM    648  CD  LYS A  44      -0.512  -7.968  12.701  1.00  5.290          C  
ATOM    649  CE  LYS A  44      -1.406  -6.982  13.452  1.00  5.290          C  
ATOM    650  NZ  LYS A  44      -2.203  -7.654  14.521  1.00  5.290          N  
ATOM    651  H   LYS A  44       0.220  -7.700   8.461  1.00  4.000          H  
ATOM    652  HA  LYS A  44       2.492  -6.768  10.099  1.00  4.750          H  
ATOM    653 1HB  LYS A  44       0.538  -9.066  10.448  1.00  6.350          H  
ATOM    654 2HB  LYS A  44       1.841  -8.720  11.574  1.00  6.350          H  
ATOM    655 1HG  LYS A  44       0.890  -6.491  12.013  1.00  6.350          H  
ATOM    656 2HG  LYS A  44      -0.425  -6.825  10.879  1.00  6.350          H  
ATOM    657 1HD  LYS A  44      -1.135  -8.756  12.276  1.00  6.350          H  
ATOM    658 2HD  LYS A  44       0.184  -8.421  13.407  1.00  6.350          H  
ATOM    659 1HE  LYS A  44      -0.784  -6.213  13.906  1.00  6.350          H  
ATOM    660 2HE  LYS A  44      -2.090  -6.512  12.746  1.00  6.350          H  
ATOM    661 1HZ  LYS A  44      -2.779  -6.970  14.993  1.00  6.350          H  
ATOM    662 2HZ  LYS A  44      -2.794  -8.363  14.109  1.00  6.350          H  
ATOM    663 3HZ  LYS A  44      -1.579  -8.084  15.190  1.00  6.350          H  
ATOM    664  N   TYR A  45       2.755  -9.429   8.240  1.00  3.820          N  
ATOM    665  CA  TYR A  45       3.662 -10.456   7.734  1.00  3.990          C  
ATOM    666  C   TYR A  45       5.015  -9.939   7.255  1.00  3.420          C  
ATOM    667  O   TYR A  45       6.059 -10.427   7.692  1.00  3.550          O  
ATOM    668  CB  TYR A  45       2.955 -11.205   6.605  1.00  5.520          C  
ATOM    669  CG  TYR A  45       3.829 -12.105   5.780  1.00  5.520          C  
ATOM    670  CD1 TYR A  45       4.270 -13.337   6.228  1.00  5.520          C  
ATOM    671  CD2 TYR A  45       4.166 -11.671   4.520  1.00  5.520          C  
ATOM    672  CE1 TYR A  45       5.060 -14.117   5.389  1.00  5.520          C  
ATOM    673  CE2 TYR A  45       4.930 -12.427   3.693  1.00  5.520          C  
ATOM    674  CZ  TYR A  45       5.385 -13.644   4.107  1.00  5.520          C  
ATOM    675  OH  TYR A  45       6.149 -14.407   3.250  1.00  5.520          O  
ATOM    676  H   TYR A  45       1.853  -9.324   7.804  1.00  4.580          H  
ATOM    677  HA  TYR A  45       3.856 -11.156   8.546  1.00  4.790          H  
ATOM    678 1HB  TYR A  45       2.155 -11.812   7.027  1.00  6.620          H  
ATOM    679 2HB  TYR A  45       2.489 -10.486   5.933  1.00  6.620          H  
ATOM    680  HD1 TYR A  45       4.004 -13.692   7.223  1.00  6.620          H  
ATOM    681  HD2 TYR A  45       3.810 -10.708   4.179  1.00  6.620          H  
ATOM    682  HE1 TYR A  45       5.417 -15.090   5.721  1.00  6.620          H  
ATOM    683  HE2 TYR A  45       5.176 -12.055   2.696  1.00  6.620          H  
ATOM    684  HH  TYR A  45       6.163 -13.978   2.357  1.00  6.620          H  
ATOM    685  N   ASP A  46       4.989  -8.976   6.342  1.00  2.930          N  
ATOM    686  CA  ASP A  46       6.192  -8.389   5.776  1.00  2.530          C  
ATOM    687  C   ASP A  46       5.859  -7.089   5.067  1.00  2.110          C  
ATOM    688  O   ASP A  46       4.691  -6.740   4.881  1.00  2.330          O  
ATOM    689  CB  ASP A  46       6.854  -9.366   4.777  1.00  3.700          C  
ATOM    690  CG  ASP A  46       8.361  -9.116   4.533  1.00  3.700          C  
ATOM    691  OD1 ASP A  46       8.860  -8.122   5.032  1.00  3.700          O  
ATOM    692  OD2 ASP A  46       8.979  -9.886   3.835  1.00  3.700          O  
ATOM    693  H   ASP A  46       4.096  -8.634   6.032  1.00  3.520          H  
ATOM    694  HA  ASP A  46       6.891  -8.174   6.584  1.00  3.040          H  
ATOM    695 1HB  ASP A  46       6.743 -10.384   5.144  1.00  4.440          H  
ATOM    696 2HB  ASP A  46       6.334  -9.307   3.819  1.00  4.440          H  
ATOM    697  N   ASN A  47       6.876  -6.429   4.535  1.00  1.810          N  
ATOM    698  CA  ASN A  47       6.661  -5.225   3.737  1.00  1.680          C  
ATOM    699  C   ASN A  47       6.290  -5.638   2.314  1.00  1.430          C  
ATOM    700  O   ASN A  47       7.074  -5.495   1.371  1.00  1.590          O  
ATOM    701  CB  ASN A  47       7.885  -4.326   3.755  1.00  2.400          C  
ATOM    702  CG  ASN A  47       7.624  -2.935   3.203  1.00  2.400          C  
ATOM    703  OD1 ASN A  47       6.481  -2.521   2.985  1.00  2.400          O  
ATOM    704  ND2 ASN A  47       8.677  -2.202   3.018  1.00  2.400          N  
ATOM    705  H   ASN A  47       7.818  -6.781   4.723  1.00  2.170          H  
ATOM    706  HA  ASN A  47       5.813  -4.672   4.148  1.00  2.020          H  
ATOM    707 1HB  ASN A  47       8.254  -4.235   4.776  1.00  2.880          H  
ATOM    708 2HB  ASN A  47       8.677  -4.788   3.165  1.00  2.880          H  
ATOM    709 1HD2 ASN A  47       8.588  -1.254   2.683  1.00  2.880          H  
ATOM    710 2HD2 ASN A  47       9.577  -2.573   3.221  1.00  2.880          H  
ATOM    711  N   GLU A  48       5.086  -6.177   2.197  1.00  1.320          N  
ATOM    712  CA  GLU A  48       4.546  -6.694   0.956  1.00  1.370          C  
ATOM    713  C   GLU A  48       4.146  -5.558   0.063  1.00  1.150          C  
ATOM    714  O   GLU A  48       3.849  -4.468   0.530  1.00  1.300          O  
ATOM    715  CB  GLU A  48       3.310  -7.570   1.188  1.00  1.900          C  
ATOM    716  CG  GLU A  48       3.539  -8.881   1.904  1.00  1.900          C  
ATOM    717  CD  GLU A  48       2.259  -9.690   1.999  1.00  1.900          C  
ATOM    718  OE1 GLU A  48       1.213  -9.115   1.843  1.00  1.900          O  
ATOM    719  OE2 GLU A  48       2.335 -10.866   2.218  1.00  1.900          O  
ATOM    720  H   GLU A  48       4.550  -6.247   3.063  1.00  1.580          H  
ATOM    721  HA  GLU A  48       5.314  -7.280   0.451  1.00  1.640          H  
ATOM    722 1HB  GLU A  48       2.584  -7.001   1.771  1.00  2.280          H  
ATOM    723 2HB  GLU A  48       2.843  -7.793   0.227  1.00  2.280          H  
ATOM    724 1HG  GLU A  48       4.296  -9.454   1.377  1.00  2.280          H  
ATOM    725 2HG  GLU A  48       3.914  -8.669   2.904  1.00  2.280          H  
ATOM    726  N   VAL A  49       4.115  -5.816  -1.224  1.00  1.010          N  
ATOM    727  CA  VAL A  49       3.640  -4.818  -2.157  1.00  0.940          C  
ATOM    728  C   VAL A  49       2.167  -4.576  -1.880  1.00  0.940          C  
ATOM    729  O   VAL A  49       1.396  -5.516  -1.688  1.00  1.120          O  
ATOM    730  CB  VAL A  49       3.846  -5.287  -3.589  1.00  1.340          C  
ATOM    731  CG1 VAL A  49       3.213  -4.274  -4.572  1.00  1.340          C  
ATOM    732  CG2 VAL A  49       5.316  -5.477  -3.837  1.00  1.340          C  
ATOM    733  H   VAL A  49       4.395  -6.730  -1.544  1.00  1.210          H  
ATOM    734  HA  VAL A  49       4.186  -3.887  -2.000  1.00  1.130          H  
ATOM    735  HB  VAL A  49       3.363  -6.224  -3.719  1.00  1.610          H  
ATOM    736 1HG1 VAL A  49       3.345  -4.621  -5.562  1.00  1.610          H  
ATOM    737 2HG1 VAL A  49       2.150  -4.159  -4.389  1.00  1.610          H  
ATOM    738 3HG1 VAL A  49       3.681  -3.334  -4.468  1.00  1.610          H  
ATOM    739 1HG2 VAL A  49       5.458  -5.845  -4.843  1.00  1.610          H  
ATOM    740 2HG2 VAL A  49       5.835  -4.531  -3.707  1.00  1.610          H  
ATOM    741 3HG2 VAL A  49       5.718  -6.203  -3.137  1.00  1.610          H  
ATOM    742  N   PHE A  50       1.789  -3.314  -1.812  1.00  0.850          N  
ATOM    743  CA  PHE A  50       0.420  -2.953  -1.545  1.00  0.920          C  
ATOM    744  C   PHE A  50      -0.447  -3.126  -2.768  1.00  1.030          C  
ATOM    745  O   PHE A  50      -0.114  -2.626  -3.843  1.00  1.270          O  
ATOM    746  CB  PHE A  50       0.354  -1.496  -1.130  1.00  1.260          C  
ATOM    747  CG  PHE A  50      -0.993  -1.035  -0.861  1.00  1.260          C  
ATOM    748  CD1 PHE A  50      -1.615  -1.292   0.334  1.00  1.260          C  
ATOM    749  CD2 PHE A  50      -1.673  -0.357  -1.839  1.00  1.260          C  
ATOM    750  CE1 PHE A  50      -2.888  -0.861   0.552  1.00  1.260          C  
ATOM    751  CE2 PHE A  50      -2.928   0.067  -1.631  1.00  1.260          C  
ATOM    752  CZ  PHE A  50      -3.545  -0.179  -0.432  1.00  1.260          C  
ATOM    753  H   PHE A  50       2.468  -2.580  -2.014  1.00  1.020          H  
ATOM    754  HA  PHE A  50       0.032  -3.593  -0.755  1.00  1.100          H  
ATOM    755 1HB  PHE A  50       0.969  -1.317  -0.256  1.00  1.510          H  
ATOM    756 2HB  PHE A  50       0.756  -0.912  -1.918  1.00  1.510          H  
ATOM    757  HD1 PHE A  50      -1.090  -1.833   1.099  1.00  1.510          H  
ATOM    758  HD2 PHE A  50      -1.186  -0.166  -2.798  1.00  1.510          H  
ATOM    759  HE1 PHE A  50      -3.383  -1.054   1.506  1.00  1.510          H  
ATOM    760  HE2 PHE A  50      -3.440   0.599  -2.418  1.00  1.510          H  
ATOM    761  HZ  PHE A  50      -4.555   0.164  -0.257  1.00  1.510          H  
ATOM    762  N   TYR A  51      -1.587  -3.780  -2.618  1.00  1.090          N  
ATOM    763  CA  TYR A  51      -2.506  -3.880  -3.738  1.00  1.260          C  
ATOM    764  C   TYR A  51      -3.901  -3.489  -3.288  1.00  1.360          C  
ATOM    765  O   TYR A  51      -4.317  -3.822  -2.175  1.00  1.710          O  
ATOM    766  CB  TYR A  51      -2.490  -5.270  -4.357  1.00  1.700          C  
ATOM    767  CG  TYR A  51      -1.173  -5.677  -4.961  1.00  1.700          C  
ATOM    768  CD1 TYR A  51      -0.254  -6.395  -4.253  1.00  1.700          C  
ATOM    769  CD2 TYR A  51      -0.898  -5.327  -6.239  1.00  1.700          C  
ATOM    770  CE1 TYR A  51       0.913  -6.777  -4.830  1.00  1.700          C  
ATOM    771  CE2 TYR A  51       0.298  -5.689  -6.814  1.00  1.700          C  
ATOM    772  CZ  TYR A  51       1.193  -6.411  -6.125  1.00  1.700          C  
ATOM    773  OH  TYR A  51       2.399  -6.763  -6.712  1.00  1.700          O  
ATOM    774  H   TYR A  51      -1.822  -4.194  -1.725  1.00  1.310          H  
ATOM    775  HA  TYR A  51      -2.212  -3.166  -4.506  1.00  1.510          H  
ATOM    776 1HB  TYR A  51      -2.772  -6.010  -3.611  1.00  2.040          H  
ATOM    777 2HB  TYR A  51      -3.225  -5.301  -5.147  1.00  2.040          H  
ATOM    778  HD1 TYR A  51      -0.444  -6.660  -3.232  1.00  2.040          H  
ATOM    779  HD2 TYR A  51      -1.632  -4.757  -6.805  1.00  2.040          H  
ATOM    780  HE1 TYR A  51       1.620  -7.358  -4.253  1.00  2.040          H  
ATOM    781  HE2 TYR A  51       0.524  -5.402  -7.837  1.00  2.040          H  
ATOM    782  HH  TYR A  51       2.523  -6.286  -7.555  1.00  2.040          H  
ATOM    783  N   TYR A  52      -4.634  -2.811  -4.170  1.00  1.220          N  
ATOM    784  CA  TYR A  52      -5.991  -2.374  -3.860  1.00  1.310          C  
ATOM    785  C   TYR A  52      -6.915  -2.221  -5.058  1.00  1.190          C  
ATOM    786  O   TYR A  52      -6.523  -1.686  -6.102  1.00  1.220          O  
ATOM    787  CB  TYR A  52      -5.888  -1.058  -3.104  1.00  1.800          C  
ATOM    788  CG  TYR A  52      -7.154  -0.361  -2.798  1.00  1.800          C  
ATOM    789  CD1 TYR A  52      -7.973  -0.826  -1.802  1.00  1.800          C  
ATOM    790  CD2 TYR A  52      -7.475   0.793  -3.492  1.00  1.800          C  
ATOM    791  CE1 TYR A  52      -9.124  -0.152  -1.498  1.00  1.800          C  
ATOM    792  CE2 TYR A  52      -8.622   1.473  -3.183  1.00  1.800          C  
ATOM    793  CZ  TYR A  52      -9.444   1.003  -2.183  1.00  1.800          C  
ATOM    794  OH  TYR A  52     -10.588   1.683  -1.852  1.00  1.800          O  
ATOM    795  H   TYR A  52      -4.208  -2.560  -5.071  1.00  1.460          H  
ATOM    796  HA  TYR A  52      -6.439  -3.119  -3.203  1.00  1.570          H  
ATOM    797 1HB  TYR A  52      -5.403  -1.261  -2.163  1.00  2.160          H  
ATOM    798 2HB  TYR A  52      -5.251  -0.377  -3.663  1.00  2.160          H  
ATOM    799  HD1 TYR A  52      -7.708  -1.729  -1.251  1.00  2.160          H  
ATOM    800  HD2 TYR A  52      -6.814   1.163  -4.278  1.00  2.160          H  
ATOM    801  HE1 TYR A  52      -9.776  -0.518  -0.708  1.00  2.160          H  
ATOM    802  HE2 TYR A  52      -8.878   2.387  -3.720  1.00  2.160          H  
ATOM    803  HH  TYR A  52     -11.044   1.213  -1.146  1.00  2.160          H  
ATOM    804  N   ILE A  53      -8.153  -2.714  -4.906  1.00  1.190          N  
ATOM    805  CA  ILE A  53      -9.159  -2.562  -5.947  1.00  1.230          C  
ATOM    806  C   ILE A  53     -10.459  -1.998  -5.405  1.00  1.380          C  
ATOM    807  O   ILE A  53     -11.045  -2.564  -4.480  1.00  1.660          O  
ATOM    808  CB  ILE A  53      -9.491  -3.900  -6.641  1.00  1.710          C  
ATOM    809  CG1 ILE A  53      -8.220  -4.470  -7.230  1.00  1.710          C  
ATOM    810  CG2 ILE A  53     -10.607  -3.688  -7.717  1.00  1.710          C  
ATOM    811  CD1 ILE A  53      -8.362  -5.808  -7.901  1.00  1.710          C  
ATOM    812  H   ILE A  53      -8.410  -3.163  -4.037  1.00  1.430          H  
ATOM    813  HA  ILE A  53      -8.785  -1.864  -6.696  1.00  1.480          H  
ATOM    814  HB  ILE A  53      -9.843  -4.614  -5.898  1.00  2.050          H  
ATOM    815 1HG1 ILE A  53      -7.805  -3.753  -7.891  1.00  2.050          H  
ATOM    816 2HG1 ILE A  53      -7.527  -4.610  -6.425  1.00  2.050          H  
ATOM    817 1HG2 ILE A  53     -10.850  -4.618  -8.204  1.00  2.050          H  
ATOM    818 2HG2 ILE A  53     -11.513  -3.310  -7.252  1.00  2.050          H  
ATOM    819 3HG2 ILE A  53     -10.267  -2.970  -8.459  1.00  2.050          H  
ATOM    820 1HD1 ILE A  53      -7.383  -6.134  -8.245  1.00  2.050          H  
ATOM    821 2HD1 ILE A  53      -8.765  -6.534  -7.212  1.00  2.050          H  
ATOM    822 3HD1 ILE A  53      -9.021  -5.730  -8.744  1.00  2.050          H  
ATOM    823  N   SER A  54     -10.942  -0.923  -6.016  1.00  1.410          N  
ATOM    824  CA  SER A  54     -12.235  -0.375  -5.598  1.00  1.570          C  
ATOM    825  C   SER A  54     -12.906   0.483  -6.646  1.00  1.330          C  
ATOM    826  O   SER A  54     -12.407   0.642  -7.766  1.00  1.320          O  
ATOM    827  CB  SER A  54     -12.116   0.432  -4.337  1.00  2.130          C  
ATOM    828  OG  SER A  54     -13.394   0.773  -3.864  1.00  2.130          O  
ATOM    829  H   SER A  54     -10.386  -0.493  -6.763  1.00  1.690          H  
ATOM    830  HA  SER A  54     -12.900  -1.215  -5.390  1.00  1.880          H  
ATOM    831 1HB  SER A  54     -11.602  -0.157  -3.587  1.00  2.560          H  
ATOM    832 2HB  SER A  54     -11.530   1.329  -4.521  1.00  2.560          H  
ATOM    833  HG  SER A  54     -13.250   1.304  -3.070  1.00  2.560          H  
ATOM    834  N   GLN A  55     -14.071   1.020  -6.285  1.00  1.410          N  
ATOM    835  CA  GLN A  55     -14.817   1.870  -7.208  1.00  1.480          C  
ATOM    836  C   GLN A  55     -15.747   2.847  -6.502  1.00  1.810          C  
ATOM    837  O   GLN A  55     -16.284   2.543  -5.435  1.00  2.220          O  
ATOM    838  CB  GLN A  55     -15.659   1.018  -8.160  1.00  2.040          C  
ATOM    839  CG  GLN A  55     -16.791   0.234  -7.491  1.00  2.040          C  
ATOM    840  CD  GLN A  55     -17.612  -0.577  -8.478  1.00  2.040          C  
ATOM    841  OE1 GLN A  55     -17.110  -1.094  -9.487  1.00  2.040          O  
ATOM    842  NE2 GLN A  55     -18.909  -0.694  -8.192  1.00  2.040          N  
ATOM    843  H   GLN A  55     -14.400   0.855  -5.334  1.00  1.690          H  
ATOM    844  HA  GLN A  55     -14.102   2.453  -7.779  1.00  1.780          H  
ATOM    845 1HB  GLN A  55     -16.062   1.649  -8.919  1.00  2.450          H  
ATOM    846 2HB  GLN A  55     -15.021   0.299  -8.647  1.00  2.450          H  
ATOM    847 1HG  GLN A  55     -16.363  -0.444  -6.756  1.00  2.450          H  
ATOM    848 2HG  GLN A  55     -17.471   0.930  -7.003  1.00  2.450          H  
ATOM    849 1HE2 GLN A  55     -19.519  -1.211  -8.796  1.00  2.450          H  
ATOM    850 2HE2 GLN A  55     -19.283  -0.262  -7.368  1.00  2.450          H  
ATOM    851  N   THR A  56     -15.988   3.994  -7.141  1.00  2.100          N  
ATOM    852  CA  THR A  56     -16.951   4.977  -6.628  1.00  2.700          C  
ATOM    853  C   THR A  56     -17.882   5.561  -7.700  1.00  2.830          C  
ATOM    854  O   THR A  56     -17.461   5.877  -8.819  1.00  2.790          O  
ATOM    855  CB  THR A  56     -16.224   6.098  -5.854  1.00  3.540          C  
ATOM    856  OG1 THR A  56     -15.524   5.523  -4.748  1.00  3.540          O  
ATOM    857  CG2 THR A  56     -17.217   7.141  -5.318  1.00  3.540          C  
ATOM    858  H   THR A  56     -15.472   4.169  -8.011  1.00  2.520          H  
ATOM    859  HA  THR A  56     -17.586   4.467  -5.905  1.00  3.240          H  
ATOM    860  HB  THR A  56     -15.503   6.568  -6.508  1.00  4.250          H  
ATOM    861  HG1 THR A  56     -14.870   4.907  -5.081  1.00  4.250          H  
ATOM    862 1HG2 THR A  56     -16.669   7.902  -4.767  1.00  4.250          H  
ATOM    863 2HG2 THR A  56     -17.753   7.620  -6.132  1.00  4.250          H  
ATOM    864 3HG2 THR A  56     -17.929   6.660  -4.654  1.00  4.250          H  
ATOM    865  N   ARG A  57     -19.166   5.685  -7.348  1.00  3.340          N  
ATOM    866  CA  ARG A  57     -20.164   6.288  -8.234  1.00  3.570          C  
ATOM    867  C   ARG A  57     -20.177   7.788  -8.062  1.00  4.090          C  
ATOM    868  O   ARG A  57     -20.262   8.282  -6.935  1.00  4.430          O  
ATOM    869  CB  ARG A  57     -21.559   5.744  -7.944  1.00  4.910          C  
ATOM    870  CG  ARG A  57     -22.660   6.081  -8.996  1.00  4.910          C  
ATOM    871  CD  ARG A  57     -23.429   7.350  -8.683  1.00  4.910          C  
ATOM    872  NE  ARG A  57     -24.627   7.502  -9.522  1.00  4.910          N  
ATOM    873  CZ  ARG A  57     -25.453   8.576  -9.503  1.00  4.910          C  
ATOM    874  NH1 ARG A  57     -25.200   9.595  -8.705  1.00  4.910          N  
ATOM    875  NH2 ARG A  57     -26.528   8.609 -10.281  1.00  4.910          N  
ATOM    876  H   ARG A  57     -19.442   5.382  -6.424  1.00  4.010          H  
ATOM    877  HA  ARG A  57     -19.911   6.074  -9.263  1.00  4.280          H  
ATOM    878 1HB  ARG A  57     -21.517   4.662  -7.847  1.00  5.890          H  
ATOM    879 2HB  ARG A  57     -21.900   6.136  -6.987  1.00  5.890          H  
ATOM    880 1HG  ARG A  57     -22.195   6.208  -9.978  1.00  5.890          H  
ATOM    881 2HG  ARG A  57     -23.351   5.260  -9.037  1.00  5.890          H  
ATOM    882 1HD  ARG A  57     -23.741   7.330  -7.641  1.00  5.890          H  
ATOM    883 2HD  ARG A  57     -22.810   8.213  -8.853  1.00  5.890          H  
ATOM    884  HE  ARG A  57     -24.852   6.749 -10.158  1.00  5.890          H  
ATOM    885 1HH1 ARG A  57     -24.386   9.587  -8.108  1.00  5.890          H  
ATOM    886 2HH1 ARG A  57     -25.817  10.393  -8.692  1.00  5.890          H  
ATOM    887 1HH2 ARG A  57     -26.746   7.838 -10.895  1.00  5.890          H  
ATOM    888 2HH2 ARG A  57     -27.144   9.409 -10.255  1.00  5.890          H  
ATOM    889  N   TYR A  58     -20.115   8.508  -9.179  1.00  4.420          N  
ATOM    890  CA  TYR A  58     -20.130   9.965  -9.108  1.00  5.080          C  
ATOM    891  C   TYR A  58     -21.251  10.645  -9.874  1.00  5.370          C  
ATOM    892  O   TYR A  58     -21.746  11.688  -9.440  1.00  5.330          O  
ATOM    893  CB  TYR A  58     -18.798  10.526  -9.590  1.00  6.850          C  
ATOM    894  CG  TYR A  58     -17.662  10.121  -8.744  1.00  6.850          C  
ATOM    895  CD1 TYR A  58     -16.826   9.122  -9.158  1.00  6.850          C  
ATOM    896  CD2 TYR A  58     -17.449  10.757  -7.538  1.00  6.850          C  
ATOM    897  CE1 TYR A  58     -15.783   8.758  -8.374  1.00  6.850          C  
ATOM    898  CE2 TYR A  58     -16.403  10.390  -6.754  1.00  6.850          C  
ATOM    899  CZ  TYR A  58     -15.573   9.392  -7.171  1.00  6.850          C  
ATOM    900  OH  TYR A  58     -14.525   9.007  -6.389  1.00  6.850          O  
ATOM    901  H   TYR A  58     -20.056   8.020 -10.079  1.00  5.300          H  
ATOM    902  HA  TYR A  58     -20.252  10.244  -8.064  1.00  6.100          H  
ATOM    903 1HB  TYR A  58     -18.609  10.188 -10.611  1.00  8.220          H  
ATOM    904 2HB  TYR A  58     -18.839  11.602  -9.606  1.00  8.220          H  
ATOM    905  HD1 TYR A  58     -16.995   8.615 -10.114  1.00  8.220          H  
ATOM    906  HD2 TYR A  58     -18.117  11.550  -7.212  1.00  8.220          H  
ATOM    907  HE1 TYR A  58     -15.127   7.968  -8.695  1.00  8.220          H  
ATOM    908  HE2 TYR A  58     -16.227  10.891  -5.798  1.00  8.220          H  
ATOM    909  HH  TYR A  58     -14.467   9.591  -5.602  1.00  8.220          H  
ATOM    910  N   ARG A  59     -21.635  10.094 -11.025  1.00  5.960          N  
ATOM    911  CA  ARG A  59     -22.614  10.783 -11.874  1.00  6.490          C  
ATOM    912  C   ARG A  59     -23.614   9.803 -12.472  1.00  7.010          C  
ATOM    913  O   ARG A  59     -23.301   8.624 -12.617  1.00  7.460          O  
ATOM    914  CB  ARG A  59     -21.902  11.509 -13.018  1.00  8.870          C  
ATOM    915  CG  ARG A  59     -20.900  12.611 -12.614  1.00  8.870          C  
ATOM    916  CD  ARG A  59     -21.522  13.834 -12.036  1.00  8.870          C  
ATOM    917  NE  ARG A  59     -20.505  14.851 -11.780  1.00  8.870          N  
ATOM    918  CZ  ARG A  59     -19.753  14.947 -10.647  1.00  8.870          C  
ATOM    919  NH1 ARG A  59     -19.899  14.114  -9.636  1.00  8.870          N  
ATOM    920  NH2 ARG A  59     -18.838  15.896 -10.540  1.00  8.870          N  
ATOM    921  H   ARG A  59     -21.225   9.202 -11.319  1.00  7.150          H  
ATOM    922  HA  ARG A  59     -23.163  11.504 -11.269  1.00  7.790          H  
ATOM    923 1HB  ARG A  59     -21.346  10.792 -13.598  1.00 10.650          H  
ATOM    924 2HB  ARG A  59     -22.645  11.953 -13.683  1.00 10.650          H  
ATOM    925 1HG  ARG A  59     -20.184  12.219 -11.905  1.00 10.650          H  
ATOM    926 2HG  ARG A  59     -20.364  12.922 -13.508  1.00 10.650          H  
ATOM    927 1HD  ARG A  59     -22.236  14.243 -12.751  1.00 10.650          H  
ATOM    928 2HD  ARG A  59     -22.035  13.612 -11.107  1.00 10.650          H  
ATOM    929  HE  ARG A  59     -20.334  15.526 -12.513  1.00 10.650          H  
ATOM    930 1HH1 ARG A  59     -20.602  13.350  -9.649  1.00 10.650          H  
ATOM    931 2HH1 ARG A  59     -19.298  14.234  -8.819  1.00 10.650          H  
ATOM    932 1HH2 ARG A  59     -18.693  16.556 -11.292  1.00 10.650          H  
ATOM    933 2HH2 ARG A  59     -18.279  15.947  -9.687  1.00 10.650          H  
ATOM    934  N   GLY A  60     -24.822  10.257 -12.802  1.00  7.220          N  
ATOM    935  CA  GLY A  60     -25.734   9.375 -13.531  1.00  7.910          C  
ATOM    936  C   GLY A  60     -25.321   9.445 -14.993  1.00  7.690          C  
ATOM    937  O   GLY A  60     -24.744  10.454 -15.408  1.00  7.420          O  
ATOM    938  H   GLY A  60     -25.079  11.218 -12.617  1.00  8.660          H  
ATOM    939 1HA  GLY A  60     -25.660   8.352 -13.165  1.00  9.490          H  
ATOM    940 2HA  GLY A  60     -26.764   9.708 -13.412  1.00  9.490          H  
ATOM    941  N   MET A  61     -25.630   8.427 -15.794  1.00  8.040          N  
ATOM    942  CA  MET A  61     -25.219   8.525 -17.191  1.00  8.080          C  
ATOM    943  C   MET A  61     -26.283   9.172 -18.069  1.00  8.080          C  
ATOM    944  O   MET A  61     -27.471   8.829 -18.014  1.00  8.170          O  
ATOM    945  CB  MET A  61     -24.827   7.159 -17.723  1.00 11.300          C  
ATOM    946  CG  MET A  61     -24.204   7.185 -19.128  1.00 11.300          C  
ATOM    947  SD  MET A  61     -23.620   5.583 -19.690  1.00 11.300          S  
ATOM    948  CE  MET A  61     -22.196   5.278 -18.626  1.00 11.300          C  
ATOM    949  H   MET A  61     -26.121   7.594 -15.443  1.00  9.650          H  
ATOM    950  HA  MET A  61     -24.345   9.165 -17.243  1.00  9.700          H  
ATOM    951 1HB  MET A  61     -24.166   6.677 -17.024  1.00 13.560          H  
ATOM    952 2HB  MET A  61     -25.731   6.549 -17.787  1.00 13.560          H  
ATOM    953 1HG  MET A  61     -24.948   7.535 -19.848  1.00 13.560          H  
ATOM    954 2HG  MET A  61     -23.367   7.878 -19.143  1.00 13.560          H  
ATOM    955 1HE  MET A  61     -21.751   4.318 -18.890  1.00 13.560          H  
ATOM    956 2HE  MET A  61     -21.461   6.068 -18.767  1.00 13.560          H  
ATOM    957 3HE  MET A  61     -22.503   5.246 -17.581  1.00 13.560          H  
ATOM    958  N   GLN A  62     -25.865  10.097 -18.924  1.00  8.180          N  
ATOM    959  CA  GLN A  62     -26.847  10.724 -19.779  1.00  8.420          C  
ATOM    960  C   GLN A  62     -27.309   9.754 -20.842  1.00  8.320          C  
ATOM    961  O   GLN A  62     -26.508   9.018 -21.420  1.00  8.420          O  
ATOM    962  CB  GLN A  62     -26.296  11.977 -20.455  1.00 11.690          C  
ATOM    963  CG  GLN A  62     -25.967  13.121 -19.542  1.00 11.690          C  
ATOM    964  CD  GLN A  62     -25.499  14.335 -20.333  1.00 11.690          C  
ATOM    965  OE1 GLN A  62     -24.909  14.194 -21.410  1.00 11.690          O  
ATOM    966  NE2 GLN A  62     -25.758  15.523 -19.806  1.00 11.690          N  
ATOM    967  H   GLN A  62     -24.891  10.363 -18.959  1.00  9.820          H  
ATOM    968  HA  GLN A  62     -27.709  11.003 -19.174  1.00 10.100          H  
ATOM    969 1HB  GLN A  62     -25.412  11.724 -21.038  1.00 14.030          H  
ATOM    970 2HB  GLN A  62     -27.043  12.352 -21.142  1.00 14.030          H  
ATOM    971 1HG  GLN A  62     -26.860  13.394 -18.983  1.00 14.030          H  
ATOM    972 2HG  GLN A  62     -25.173  12.822 -18.859  1.00 14.030          H  
ATOM    973 1HE2 GLN A  62     -25.472  16.357 -20.283  1.00 14.030          H  
ATOM    974 2HE2 GLN A  62     -26.238  15.593 -18.930  1.00 14.030          H  
ATOM    975  N   PHE A  63     -28.604   9.799 -21.116  1.00  8.410          N  
ATOM    976  CA  PHE A  63     -29.276   9.027 -22.151  1.00  8.620          C  
ATOM    977  C   PHE A  63     -29.217   7.507 -21.962  1.00  8.910          C  
ATOM    978  O   PHE A  63     -29.497   6.768 -22.907  1.00  9.330          O  
ATOM    979  CB  PHE A  63     -28.676   9.367 -23.520  1.00 11.980          C  
ATOM    980  CG  PHE A  63     -28.586  10.846 -23.776  1.00 11.980          C  
ATOM    981  CD1 PHE A  63     -27.347  11.472 -23.786  1.00 11.980          C  
ATOM    982  CD2 PHE A  63     -29.717  11.617 -23.974  1.00 11.980          C  
ATOM    983  CE1 PHE A  63     -27.237  12.827 -23.985  1.00 11.980          C  
ATOM    984  CE2 PHE A  63     -29.609  12.978 -24.177  1.00 11.980          C  
ATOM    985  CZ  PHE A  63     -28.366  13.581 -24.179  1.00 11.980          C  
ATOM    986  H   PHE A  63     -29.170  10.428 -20.563  1.00 10.090          H  
ATOM    987  HA  PHE A  63     -30.327   9.318 -22.151  1.00 10.340          H  
ATOM    988 1HB  PHE A  63     -27.680   8.935 -23.610  1.00 14.380          H  
ATOM    989 2HB  PHE A  63     -29.290   8.925 -24.302  1.00 14.380          H  
ATOM    990  HD1 PHE A  63     -26.447  10.869 -23.621  1.00 14.380          H  
ATOM    991  HD2 PHE A  63     -30.699  11.144 -23.968  1.00 14.380          H  
ATOM    992  HE1 PHE A  63     -26.253  13.302 -23.980  1.00 14.380          H  
ATOM    993  HE2 PHE A  63     -30.505  13.579 -24.332  1.00 14.380          H  
ATOM    994  HZ  PHE A  63     -28.282  14.655 -24.334  1.00 14.380          H  
ATOM    995  N   MET A  64     -28.904   7.020 -20.756  1.00  8.930          N  
ATOM    996  CA  MET A  64     -28.892   5.574 -20.558  1.00  9.410          C  
ATOM    997  C   MET A  64     -29.344   5.228 -19.148  1.00  9.020          C  
ATOM    998  O   MET A  64     -29.054   5.942 -18.195  1.00  9.220          O  
ATOM    999  CB  MET A  64     -27.494   5.023 -20.840  1.00 12.980          C  
ATOM   1000  CG  MET A  64     -27.371   3.478 -20.781  1.00 12.980          C  
ATOM   1001  SD  MET A  64     -25.702   2.866 -21.130  1.00 12.980          S  
ATOM   1002  CE  MET A  64     -25.488   3.224 -22.866  1.00 12.980          C  
ATOM   1003  H   MET A  64     -28.644   7.649 -19.985  1.00 10.720          H  
ATOM   1004  HA  MET A  64     -29.596   5.119 -21.252  1.00 11.290          H  
ATOM   1005 1HB  MET A  64     -27.189   5.359 -21.822  1.00 15.580          H  
ATOM   1006 2HB  MET A  64     -26.793   5.453 -20.126  1.00 15.580          H  
ATOM   1007 1HG  MET A  64     -27.654   3.111 -19.802  1.00 15.580          H  
ATOM   1008 2HG  MET A  64     -28.050   3.043 -21.512  1.00 15.580          H  
ATOM   1009 1HE  MET A  64     -24.504   2.881 -23.187  1.00 15.580          H  
ATOM   1010 2HE  MET A  64     -26.257   2.709 -23.442  1.00 15.580          H  
ATOM   1011 3HE  MET A  64     -25.562   4.296 -23.037  1.00 15.580          H  
ATOM   1012  N   LYS A  65     -30.028   4.102 -18.979  1.00  8.670          N  
ATOM   1013  CA  LYS A  65     -30.465   3.714 -17.637  1.00  8.440          C  
ATOM   1014  C   LYS A  65     -29.343   3.092 -16.810  1.00  7.900          C  
ATOM   1015  O   LYS A  65     -29.382   1.902 -16.488  1.00  7.730          O  
ATOM   1016  CB  LYS A  65     -31.636   2.735 -17.722  1.00 11.910          C  
ATOM   1017  CG  LYS A  65     -32.910   3.317 -18.322  1.00 11.910          C  
ATOM   1018  CD  LYS A  65     -34.024   2.271 -18.367  1.00 11.910          C  
ATOM   1019  CE  LYS A  65     -35.309   2.837 -18.964  1.00 11.910          C  
ATOM   1020  NZ  LYS A  65     -36.390   1.810 -19.034  1.00 11.910          N  
ATOM   1021  H   LYS A  65     -30.249   3.523 -19.776  1.00 10.400          H  
ATOM   1022  HA  LYS A  65     -30.800   4.609 -17.113  1.00 10.130          H  
ATOM   1023 1HB  LYS A  65     -31.344   1.872 -18.319  1.00 14.290          H  
ATOM   1024 2HB  LYS A  65     -31.875   2.372 -16.721  1.00 14.290          H  
ATOM   1025 1HG  LYS A  65     -33.237   4.164 -17.717  1.00 14.290          H  
ATOM   1026 2HG  LYS A  65     -32.709   3.674 -19.330  1.00 14.290          H  
ATOM   1027 1HD  LYS A  65     -33.697   1.420 -18.966  1.00 14.290          H  
ATOM   1028 2HD  LYS A  65     -34.230   1.922 -17.356  1.00 14.290          H  
ATOM   1029 1HE  LYS A  65     -35.651   3.668 -18.349  1.00 14.290          H  
ATOM   1030 2HE  LYS A  65     -35.105   3.203 -19.971  1.00 14.290          H  
ATOM   1031 1HZ  LYS A  65     -37.223   2.223 -19.433  1.00 14.290          H  
ATOM   1032 2HZ  LYS A  65     -36.088   1.038 -19.613  1.00 14.290          H  
ATOM   1033 3HZ  LYS A  65     -36.597   1.472 -18.105  1.00 14.290          H  
ATOM   1034  N   THR A  66     -28.341   3.902 -16.490  1.00  7.860          N  
ATOM   1035  CA  THR A  66     -27.190   3.444 -15.721  1.00  7.550          C  
ATOM   1036  C   THR A  66     -26.458   4.559 -14.979  1.00  6.460          C  
ATOM   1037  O   THR A  66     -26.911   5.713 -14.911  1.00  6.190          O  
ATOM   1038  CB  THR A  66     -26.200   2.668 -16.605  1.00 10.690          C  
ATOM   1039  OG1 THR A  66     -25.216   2.036 -15.772  1.00 10.690          O  
ATOM   1040  CG2 THR A  66     -25.510   3.593 -17.557  1.00 10.690          C  
ATOM   1041  H   THR A  66     -28.419   4.869 -16.812  1.00  9.430          H  
ATOM   1042  HA  THR A  66     -27.553   2.745 -14.967  1.00  9.060          H  
ATOM   1043  HB  THR A  66     -26.743   1.908 -17.167  1.00 12.830          H  
ATOM   1044  HG1 THR A  66     -24.740   1.372 -16.292  1.00 12.830          H  
ATOM   1045 1HG2 THR A  66     -24.824   3.021 -18.175  1.00 12.830          H  
ATOM   1046 2HG2 THR A  66     -26.245   4.077 -18.180  1.00 12.830          H  
ATOM   1047 3HG2 THR A  66     -24.951   4.343 -17.028  1.00 12.830          H  
ATOM   1048  N   LYS A  67     -25.321   4.183 -14.406  1.00  6.120          N  
ATOM   1049  CA  LYS A  67     -24.510   5.055 -13.572  1.00  5.300          C  
ATOM   1050  C   LYS A  67     -23.063   5.135 -14.047  1.00  4.910          C  
ATOM   1051  O   LYS A  67     -22.532   4.191 -14.639  1.00  5.610          O  
ATOM   1052  CB  LYS A  67     -24.561   4.519 -12.138  1.00  7.750          C  
ATOM   1053  CG  LYS A  67     -25.983   4.506 -11.532  1.00  7.750          C  
ATOM   1054  CD  LYS A  67     -26.017   3.933 -10.110  1.00  7.750          C  
ATOM   1055  CE  LYS A  67     -27.449   3.886  -9.567  1.00  7.750          C  
ATOM   1056  NZ  LYS A  67     -27.514   3.296  -8.192  1.00  7.750          N  
ATOM   1057  H   LYS A  67     -25.025   3.221 -14.570  1.00  7.340          H  
ATOM   1058  HA  LYS A  67     -24.923   6.061 -13.604  1.00  6.360          H  
ATOM   1059 1HB  LYS A  67     -24.168   3.504 -12.116  1.00  9.300          H  
ATOM   1060 2HB  LYS A  67     -23.924   5.128 -11.511  1.00  9.300          H  
ATOM   1061 1HG  LYS A  67     -26.376   5.523 -11.525  1.00  9.300          H  
ATOM   1062 2HG  LYS A  67     -26.633   3.897 -12.156  1.00  9.300          H  
ATOM   1063 1HD  LYS A  67     -25.594   2.927 -10.104  1.00  9.300          H  
ATOM   1064 2HD  LYS A  67     -25.437   4.554  -9.450  1.00  9.300          H  
ATOM   1065 1HE  LYS A  67     -27.845   4.900  -9.533  1.00  9.300          H  
ATOM   1066 2HE  LYS A  67     -28.065   3.287 -10.238  1.00  9.300          H  
ATOM   1067 1HZ  LYS A  67     -28.475   3.288  -7.876  1.00  9.300          H  
ATOM   1068 2HZ  LYS A  67     -27.161   2.348  -8.211  1.00  9.300          H  
ATOM   1069 3HZ  LYS A  67     -26.958   3.847  -7.555  1.00  9.300          H  
ATOM   1070  N   ILE A  68     -22.405   6.245 -13.736  1.00  4.100          N  
ATOM   1071  CA  ILE A  68     -20.996   6.405 -14.028  1.00  3.810          C  
ATOM   1072  C   ILE A  68     -20.189   6.191 -12.771  1.00  3.350          C  
ATOM   1073  O   ILE A  68     -20.215   7.003 -11.817  1.00  3.260          O  
ATOM   1074  CB  ILE A  68     -20.697   7.789 -14.613  1.00  5.450          C  
ATOM   1075  CG1 ILE A  68     -21.499   7.953 -15.908  1.00  5.450          C  
ATOM   1076  CG2 ILE A  68     -19.174   7.966 -14.830  1.00  5.450          C  
ATOM   1077  CD1 ILE A  68     -21.505   9.329 -16.478  1.00  5.450          C  
ATOM   1078  H   ILE A  68     -22.888   7.010 -13.269  1.00  4.920          H  
ATOM   1079  HA  ILE A  68     -20.700   5.652 -14.758  1.00  4.570          H  
ATOM   1080  HB  ILE A  68     -21.047   8.539 -13.924  1.00  6.540          H  
ATOM   1081 1HG1 ILE A  68     -21.090   7.278 -16.646  1.00  6.540          H  
ATOM   1082 2HG1 ILE A  68     -22.525   7.675 -15.714  1.00  6.540          H  
ATOM   1083 1HG2 ILE A  68     -18.961   8.949 -15.226  1.00  6.540          H  
ATOM   1084 2HG2 ILE A  68     -18.641   7.858 -13.880  1.00  6.540          H  
ATOM   1085 3HG2 ILE A  68     -18.812   7.209 -15.528  1.00  6.540          H  
ATOM   1086 1HD1 ILE A  68     -22.091   9.337 -17.386  1.00  6.540          H  
ATOM   1087 2HD1 ILE A  68     -21.948  10.017 -15.759  1.00  6.540          H  
ATOM   1088 3HD1 ILE A  68     -20.500   9.650 -16.715  1.00  6.540          H  
ATOM   1089  N   ILE A  69     -19.469   5.079 -12.808  1.00  3.540          N  
ATOM   1090  CA  ILE A  69     -18.664   4.567 -11.728  1.00  3.240          C  
ATOM   1091  C   ILE A  69     -17.226   4.445 -12.165  1.00  2.480          C  
ATOM   1092  O   ILE A  69     -16.930   3.807 -13.180  1.00  2.720          O  
ATOM   1093  CB  ILE A  69     -19.202   3.194 -11.281  1.00  4.660          C  
ATOM   1094  CG1 ILE A  69     -20.666   3.361 -10.788  1.00  4.660          C  
ATOM   1095  CG2 ILE A  69     -18.297   2.596 -10.210  1.00  4.660          C  
ATOM   1096  CD1 ILE A  69     -21.421   2.088 -10.542  1.00  4.660          C  
ATOM   1097  H   ILE A  69     -19.515   4.532 -13.661  1.00  4.250          H  
ATOM   1098  HA  ILE A  69     -18.696   5.261 -10.899  1.00  3.890          H  
ATOM   1099  HB  ILE A  69     -19.226   2.524 -12.138  1.00  5.590          H  
ATOM   1100 1HG1 ILE A  69     -20.644   3.911  -9.882  1.00  5.590          H  
ATOM   1101 2HG1 ILE A  69     -21.225   3.924 -11.524  1.00  5.590          H  
ATOM   1102 1HG2 ILE A  69     -18.668   1.634  -9.918  1.00  5.590          H  
ATOM   1103 2HG2 ILE A  69     -17.295   2.475 -10.610  1.00  5.590          H  
ATOM   1104 3HG2 ILE A  69     -18.266   3.247  -9.345  1.00  5.590          H  
ATOM   1105 1HD1 ILE A  69     -22.429   2.333 -10.203  1.00  5.590          H  
ATOM   1106 2HD1 ILE A  69     -21.482   1.516 -11.470  1.00  5.590          H  
ATOM   1107 3HD1 ILE A  69     -20.928   1.493  -9.782  1.00  5.590          H  
ATOM   1108  N   ASP A  70     -16.343   5.048 -11.395  1.00  2.150          N  
ATOM   1109  CA  ASP A  70     -14.931   5.005 -11.683  1.00  1.990          C  
ATOM   1110  C   ASP A  70     -14.281   3.894 -10.879  1.00  1.720          C  
ATOM   1111  O   ASP A  70     -14.260   3.924  -9.643  1.00  1.920          O  
ATOM   1112  CB  ASP A  70     -14.283   6.357 -11.402  1.00  2.850          C  
ATOM   1113  CG  ASP A  70     -14.696   7.461 -12.402  1.00  2.850          C  
ATOM   1114  OD1 ASP A  70     -15.085   7.158 -13.506  1.00  2.850          O  
ATOM   1115  OD2 ASP A  70     -14.574   8.610 -12.054  1.00  2.850          O  
ATOM   1116  H   ASP A  70     -16.680   5.530 -10.560  1.00  2.580          H  
ATOM   1117  HA  ASP A  70     -14.797   4.782 -12.743  1.00  2.390          H  
ATOM   1118 1HB  ASP A  70     -14.555   6.675 -10.409  1.00  3.420          H  
ATOM   1119 2HB  ASP A  70     -13.206   6.251 -11.432  1.00  3.420          H  
ATOM   1120  N   ARG A  71     -13.828   2.863 -11.584  1.00  1.690          N  
ATOM   1121  CA  ARG A  71     -13.227   1.682 -10.971  1.00  1.550          C  
ATOM   1122  C   ARG A  71     -11.734   1.726 -11.199  1.00  1.390          C  
ATOM   1123  O   ARG A  71     -11.293   2.105 -12.288  1.00  1.640          O  
ATOM   1124  CB  ARG A  71     -13.798   0.403 -11.570  1.00  2.230          C  
ATOM   1125  CG  ARG A  71     -13.242  -0.914 -10.986  1.00  2.230          C  
ATOM   1126  CD  ARG A  71     -13.866  -2.083 -11.625  1.00  2.230          C  
ATOM   1127  NE  ARG A  71     -15.281  -2.188 -11.310  1.00  2.230          N  
ATOM   1128  CZ  ARG A  71     -16.169  -2.974 -11.947  1.00  2.230          C  
ATOM   1129  NH1 ARG A  71     -15.807  -3.751 -12.953  1.00  2.230          N  
ATOM   1130  NH2 ARG A  71     -17.418  -2.940 -11.537  1.00  2.230          N  
ATOM   1131  H   ARG A  71     -13.908   2.905 -12.594  1.00  2.030          H  
ATOM   1132  HA  ARG A  71     -13.413   1.692  -9.904  1.00  1.860          H  
ATOM   1133 1HB  ARG A  71     -14.878   0.398 -11.428  1.00  2.670          H  
ATOM   1134 2HB  ARG A  71     -13.608   0.391 -12.640  1.00  2.670          H  
ATOM   1135 1HG  ARG A  71     -12.170  -0.979 -11.167  1.00  2.670          H  
ATOM   1136 2HG  ARG A  71     -13.432  -0.957  -9.913  1.00  2.670          H  
ATOM   1137 1HD  ARG A  71     -13.756  -1.994 -12.703  1.00  2.670          H  
ATOM   1138 2HD  ARG A  71     -13.369  -2.988 -11.275  1.00  2.670          H  
ATOM   1139  HE  ARG A  71     -15.661  -1.620 -10.534  1.00  2.670          H  
ATOM   1140 1HH1 ARG A  71     -14.848  -3.769 -13.260  1.00  2.670          H  
ATOM   1141 2HH1 ARG A  71     -16.492  -4.329 -13.416  1.00  2.670          H  
ATOM   1142 1HH2 ARG A  71     -17.642  -2.313 -10.753  1.00  2.670          H  
ATOM   1143 2HH2 ARG A  71     -18.126  -3.504 -11.976  1.00  2.670          H  
ATOM   1144  N   LYS A  72     -10.953   1.344 -10.188  1.00  1.200          N  
ATOM   1145  CA  LYS A  72      -9.514   1.380 -10.370  1.00  1.300          C  
ATOM   1146  C   LYS A  72      -8.727   0.302  -9.614  1.00  1.150          C  
ATOM   1147  O   LYS A  72      -8.857   0.122  -8.394  1.00  1.250          O  
ATOM   1148  CB  LYS A  72      -9.011   2.759  -9.924  1.00  1.780          C  
ATOM   1149  CG  LYS A  72      -7.604   3.165 -10.393  1.00  1.780          C  
ATOM   1150  CD  LYS A  72      -7.549   3.493 -11.904  1.00  1.780          C  
ATOM   1151  CE  LYS A  72      -8.312   4.783 -12.221  1.00  1.780          C  
ATOM   1152  NZ  LYS A  72      -8.129   5.232 -13.615  1.00  1.780          N  
ATOM   1153  H   LYS A  72     -11.375   1.045  -9.306  1.00  1.440          H  
ATOM   1154  HA  LYS A  72      -9.314   1.231 -11.428  1.00  1.560          H  
ATOM   1155 1HB  LYS A  72      -9.729   3.511 -10.211  1.00  2.140          H  
ATOM   1156 2HB  LYS A  72      -8.977   2.774  -8.835  1.00  2.140          H  
ATOM   1157 1HG  LYS A  72      -7.263   4.031  -9.823  1.00  2.140          H  
ATOM   1158 2HG  LYS A  72      -6.923   2.347 -10.216  1.00  2.140          H  
ATOM   1159 1HD  LYS A  72      -6.510   3.607 -12.207  1.00  2.140          H  
ATOM   1160 2HD  LYS A  72      -7.985   2.689 -12.484  1.00  2.140          H  
ATOM   1161 1HE  LYS A  72      -9.373   4.610 -12.078  1.00  2.140          H  
ATOM   1162 2HE  LYS A  72      -7.985   5.561 -11.544  1.00  2.140          H  
ATOM   1163 1HZ  LYS A  72      -8.672   6.073 -13.749  1.00  2.140          H  
ATOM   1164 2HZ  LYS A  72      -7.153   5.431 -13.785  1.00  2.140          H  
ATOM   1165 3HZ  LYS A  72      -8.451   4.516 -14.246  1.00  2.140          H  
ATOM   1166  N   VAL A  73      -7.845  -0.354 -10.373  1.00  1.060          N  
ATOM   1167  CA  VAL A  73      -6.906  -1.364  -9.872  1.00  0.990          C  
ATOM   1168  C   VAL A  73      -5.472  -0.800  -9.791  1.00  0.990          C  
ATOM   1169  O   VAL A  73      -4.875  -0.426 -10.820  1.00  1.160          O  
ATOM   1170  CB  VAL A  73      -6.925  -2.598 -10.817  1.00  1.410          C  
ATOM   1171  CG1 VAL A  73      -5.943  -3.667 -10.355  1.00  1.410          C  
ATOM   1172  CG2 VAL A  73      -8.328  -3.154 -10.874  1.00  1.410          C  
ATOM   1173  H   VAL A  73      -7.905  -0.161 -11.373  1.00  1.270          H  
ATOM   1174  HA  VAL A  73      -7.217  -1.664  -8.872  1.00  1.190          H  
ATOM   1175  HB  VAL A  73      -6.618  -2.290 -11.812  1.00  1.700          H  
ATOM   1176 1HG1 VAL A  73      -5.969  -4.509 -11.046  1.00  1.700          H  
ATOM   1177 2HG1 VAL A  73      -4.951  -3.255 -10.327  1.00  1.700          H  
ATOM   1178 3HG1 VAL A  73      -6.199  -4.013  -9.371  1.00  1.700          H  
ATOM   1179 1HG2 VAL A  73      -8.364  -3.994 -11.523  1.00  1.700          H  
ATOM   1180 2HG2 VAL A  73      -8.626  -3.458  -9.911  1.00  1.700          H  
ATOM   1181 3HG2 VAL A  73      -9.014  -2.395 -11.235  1.00  1.700          H  
ATOM   1182  N   LEU A  74      -4.945  -0.725  -8.554  1.00  0.930          N  
ATOM   1183  CA  LEU A  74      -3.625  -0.137  -8.279  1.00  0.980          C  
ATOM   1184  C   LEU A  74      -2.660  -1.031  -7.487  1.00  0.930          C  
ATOM   1185  O   LEU A  74      -3.078  -1.851  -6.653  1.00  1.060          O  
ATOM   1186  CB  LEU A  74      -3.809   1.166  -7.479  1.00  1.350          C  
ATOM   1187  CG  LEU A  74      -4.677   2.279  -8.134  1.00  1.350          C  
ATOM   1188  CD1 LEU A  74      -4.904   3.379  -7.133  1.00  1.350          C  
ATOM   1189  CD2 LEU A  74      -3.991   2.844  -9.368  1.00  1.350          C  
ATOM   1190  H   LEU A  74      -5.507  -1.064  -7.761  1.00  1.120          H  
ATOM   1191  HA  LEU A  74      -3.143   0.079  -9.231  1.00  1.180          H  
ATOM   1192 1HB  LEU A  74      -4.275   0.909  -6.527  1.00  1.620          H  
ATOM   1193 2HB  LEU A  74      -2.820   1.586  -7.274  1.00  1.620          H  
ATOM   1194  HG  LEU A  74      -5.642   1.865  -8.401  1.00  1.620          H  
ATOM   1195 1HD1 LEU A  74      -5.523   4.158  -7.574  1.00  1.620          H  
ATOM   1196 2HD1 LEU A  74      -5.407   2.975  -6.258  1.00  1.620          H  
ATOM   1197 3HD1 LEU A  74      -3.954   3.799  -6.843  1.00  1.620          H  
ATOM   1198 1HD2 LEU A  74      -4.607   3.626  -9.803  1.00  1.620          H  
ATOM   1199 2HD2 LEU A  74      -3.032   3.263  -9.076  1.00  1.620          H  
ATOM   1200 3HD2 LEU A  74      -3.839   2.067 -10.106  1.00  1.620          H  
ATOM   1201  N   ALA A  75      -1.351  -0.795  -7.680  1.00  0.890          N  
ATOM   1202  CA  ALA A  75      -0.313  -1.448  -6.880  1.00  0.900          C  
ATOM   1203  C   ALA A  75       0.790  -0.478  -6.472  1.00  0.840          C  
ATOM   1204  O   ALA A  75       1.229   0.370  -7.257  1.00  0.860          O  
ATOM   1205  CB  ALA A  75       0.304  -2.550  -7.662  1.00  1.260          C  
ATOM   1206  H   ALA A  75      -1.063  -0.173  -8.442  1.00  1.070          H  
ATOM   1207  HA  ALA A  75      -0.776  -1.842  -5.981  1.00  1.080          H  
ATOM   1208 1HB  ALA A  75       1.060  -3.036  -7.052  1.00  1.510          H  
ATOM   1209 2HB  ALA A  75      -0.462  -3.226  -7.938  1.00  1.510          H  
ATOM   1210 3HB  ALA A  75       0.743  -2.147  -8.532  1.00  1.510          H  
ATOM   1211  N   ILE A  76       1.282  -0.609  -5.241  1.00  0.850          N  
ATOM   1212  CA  ILE A  76       2.346   0.289  -4.815  1.00  0.830          C  
ATOM   1213  C   ILE A  76       3.512  -0.531  -4.237  1.00  0.810          C  
ATOM   1214  O   ILE A  76       3.362  -1.224  -3.220  1.00  0.780          O  
ATOM   1215  CB  ILE A  76       1.818   1.271  -3.766  1.00  1.170          C  
ATOM   1216  CG1 ILE A  76       0.545   2.008  -4.255  1.00  1.170          C  
ATOM   1217  CG2 ILE A  76       2.870   2.288  -3.643  1.00  1.170          C  
ATOM   1218  CD1 ILE A  76      -0.192   2.800  -3.151  1.00  1.170          C  
ATOM   1219  H   ILE A  76       0.903  -1.332  -4.623  1.00  1.020          H  
ATOM   1220  HA  ILE A  76       2.723   0.843  -5.675  1.00  1.000          H  
ATOM   1221  HB  ILE A  76       1.638   0.811  -2.826  1.00  1.400          H  
ATOM   1222 1HG1 ILE A  76       0.822   2.670  -5.065  1.00  1.400          H  
ATOM   1223 2HG1 ILE A  76      -0.168   1.286  -4.629  1.00  1.400          H  
ATOM   1224 1HG2 ILE A  76       2.570   3.023  -2.950  1.00  1.400          H  
ATOM   1225 2HG2 ILE A  76       3.787   1.827  -3.305  1.00  1.400          H  
ATOM   1226 3HG2 ILE A  76       3.036   2.751  -4.611  1.00  1.400          H  
ATOM   1227 1HD1 ILE A  76      -1.086   3.266  -3.567  1.00  1.400          H  
ATOM   1228 2HD1 ILE A  76      -0.489   2.127  -2.360  1.00  1.400          H  
ATOM   1229 3HD1 ILE A  76       0.435   3.563  -2.735  1.00  1.400          H  
ATOM   1230  N   TYR A  77       4.686  -0.410  -4.850  1.00  0.840          N  
ATOM   1231  CA  TYR A  77       5.849  -1.207  -4.484  1.00  0.860          C  
ATOM   1232  C   TYR A  77       6.805  -0.433  -3.589  1.00  0.810          C  
ATOM   1233  O   TYR A  77       7.497   0.478  -4.056  1.00  0.820          O  
ATOM   1234  CB  TYR A  77       6.545  -1.621  -5.789  1.00  1.200          C  
ATOM   1235  CG  TYR A  77       5.704  -2.561  -6.682  1.00  1.200          C  
ATOM   1236  CD1 TYR A  77       4.628  -2.076  -7.457  1.00  1.200          C  
ATOM   1237  CD2 TYR A  77       6.022  -3.893  -6.733  1.00  1.200          C  
ATOM   1238  CE1 TYR A  77       3.879  -2.965  -8.215  1.00  1.200          C  
ATOM   1239  CE2 TYR A  77       5.275  -4.769  -7.497  1.00  1.200          C  
ATOM   1240  CZ  TYR A  77       4.201  -4.319  -8.222  1.00  1.200          C  
ATOM   1241  OH  TYR A  77       3.441  -5.242  -8.941  1.00  1.200          O  
ATOM   1242  H   TYR A  77       4.792   0.237  -5.635  1.00  1.010          H  
ATOM   1243  HA  TYR A  77       5.524  -2.088  -3.938  1.00  1.030          H  
ATOM   1244 1HB  TYR A  77       6.778  -0.736  -6.344  1.00  1.440          H  
ATOM   1245 2HB  TYR A  77       7.487  -2.115  -5.558  1.00  1.440          H  
ATOM   1246  HD1 TYR A  77       4.365  -1.019  -7.449  1.00  1.440          H  
ATOM   1247  HD2 TYR A  77       6.863  -4.269  -6.151  1.00  1.440          H  
ATOM   1248  HE1 TYR A  77       3.043  -2.612  -8.787  1.00  1.440          H  
ATOM   1249  HE2 TYR A  77       5.528  -5.829  -7.510  1.00  1.440          H  
ATOM   1250  HH  TYR A  77       2.742  -4.796  -9.446  1.00  1.440          H  
ATOM   1251  N   PHE A  78       6.887  -0.838  -2.312  1.00  0.890          N  
ATOM   1252  CA  PHE A  78       7.720  -0.135  -1.330  1.00  0.950          C  
ATOM   1253  C   PHE A  78       8.930  -0.921  -0.869  1.00  0.870          C  
ATOM   1254  O   PHE A  78       8.884  -2.147  -0.769  1.00  1.060          O  
ATOM   1255  CB  PHE A  78       6.928   0.202  -0.065  1.00  1.310          C  
ATOM   1256  CG  PHE A  78       5.836   1.173  -0.253  1.00  1.310          C  
ATOM   1257  CD1 PHE A  78       4.517   0.765  -0.302  1.00  1.310          C  
ATOM   1258  CD2 PHE A  78       6.129   2.504  -0.391  1.00  1.310          C  
ATOM   1259  CE1 PHE A  78       3.523   1.680  -0.469  1.00  1.310          C  
ATOM   1260  CE2 PHE A  78       5.154   3.413  -0.576  1.00  1.310          C  
ATOM   1261  CZ  PHE A  78       3.846   3.014  -0.610  1.00  1.310          C  
ATOM   1262  H   PHE A  78       6.320  -1.620  -2.008  1.00  1.070          H  
ATOM   1263  HA  PHE A  78       8.082   0.781  -1.778  1.00  1.140          H  
ATOM   1264 1HB  PHE A  78       6.506  -0.717   0.351  1.00  1.570          H  
ATOM   1265 2HB  PHE A  78       7.618   0.604   0.682  1.00  1.570          H  
ATOM   1266  HD1 PHE A  78       4.273  -0.295  -0.196  1.00  1.570          H  
ATOM   1267  HD2 PHE A  78       7.162   2.822  -0.348  1.00  1.570          H  
ATOM   1268  HE1 PHE A  78       2.480   1.359  -0.500  1.00  1.570          H  
ATOM   1269  HE2 PHE A  78       5.413   4.471  -0.685  1.00  1.570          H  
ATOM   1270  HZ  PHE A  78       3.054   3.752  -0.748  1.00  1.570          H  
ATOM   1271  N   ASN A  79      10.002  -0.192  -0.546  1.00  0.780          N  
ATOM   1272  CA  ASN A  79      11.203  -0.791   0.015  1.00  0.900          C  
ATOM   1273  C   ASN A  79      11.188  -0.729   1.555  1.00  0.880          C  
ATOM   1274  O   ASN A  79      10.325  -0.092   2.177  1.00  0.880          O  
ATOM   1275  CB  ASN A  79      12.426  -0.068  -0.557  1.00  1.210          C  
ATOM   1276  CG  ASN A  79      13.700  -0.896  -0.627  1.00  1.210          C  
ATOM   1277  OD1 ASN A  79      13.859  -1.870   0.117  1.00  1.210          O  
ATOM   1278  ND2 ASN A  79      14.596  -0.517  -1.507  1.00  1.210          N  
ATOM   1279  H   ASN A  79       9.969   0.816  -0.703  1.00  0.940          H  
ATOM   1280  HA  ASN A  79      11.239  -1.844  -0.275  1.00  1.080          H  
ATOM   1281 1HB  ASN A  79      12.190   0.278  -1.545  1.00  1.450          H  
ATOM   1282 2HB  ASN A  79      12.625   0.818   0.047  1.00  1.450          H  
ATOM   1283 1HD2 ASN A  79      15.455  -1.025  -1.600  1.00  1.450          H  
ATOM   1284 2HD2 ASN A  79      14.423   0.278  -2.090  1.00  1.450          H  
ATOM   1285  N   LYS A  80      12.242  -1.278   2.158  1.00  1.060          N  
ATOM   1286  CA  LYS A  80      12.464  -1.336   3.610  1.00  1.150          C  
ATOM   1287  C   LYS A  80      12.716   0.031   4.228  1.00  1.040          C  
ATOM   1288  O   LYS A  80      12.650   0.206   5.442  1.00  1.150          O  
ATOM   1289  CB  LYS A  80      13.646  -2.258   3.928  1.00  1.570          C  
ATOM   1290  CG  LYS A  80      15.024  -1.721   3.502  1.00  1.570          C  
ATOM   1291  CD  LYS A  80      16.122  -2.733   3.788  1.00  1.570          C  
ATOM   1292  CE  LYS A  80      17.487  -2.194   3.389  1.00  1.570          C  
ATOM   1293  NZ  LYS A  80      18.572  -3.186   3.643  1.00  1.570          N  
ATOM   1294  H   LYS A  80      12.900  -1.761   1.557  1.00  1.270          H  
ATOM   1295  HA  LYS A  80      11.570  -1.748   4.075  1.00  1.380          H  
ATOM   1296 1HB  LYS A  80      13.680  -2.440   5.001  1.00  1.890          H  
ATOM   1297 2HB  LYS A  80      13.497  -3.217   3.436  1.00  1.890          H  
ATOM   1298 1HG  LYS A  80      15.024  -1.473   2.444  1.00  1.890          H  
ATOM   1299 2HG  LYS A  80      15.249  -0.816   4.066  1.00  1.890          H  
ATOM   1300 1HD  LYS A  80      16.129  -2.967   4.852  1.00  1.890          H  
ATOM   1301 2HD  LYS A  80      15.927  -3.650   3.231  1.00  1.890          H  
ATOM   1302 1HE  LYS A  80      17.473  -1.945   2.329  1.00  1.890          H  
ATOM   1303 2HE  LYS A  80      17.692  -1.287   3.961  1.00  1.890          H  
ATOM   1304 1HZ  LYS A  80      19.462  -2.794   3.366  1.00  1.890          H  
ATOM   1305 2HZ  LYS A  80      18.599  -3.415   4.627  1.00  1.890          H  
ATOM   1306 3HZ  LYS A  80      18.396  -4.025   3.108  1.00  1.890          H  
ATOM   1307  N   ASN A  81      13.027   0.991   3.372  1.00  0.960          N  
ATOM   1308  CA  ASN A  81      13.376   2.342   3.759  1.00  1.040          C  
ATOM   1309  C   ASN A  81      12.195   3.304   3.736  1.00  0.990          C  
ATOM   1310  O   ASN A  81      12.392   4.510   3.871  1.00  1.190          O  
ATOM   1311  CB  ASN A  81      14.460   2.860   2.835  1.00  1.420          C  
ATOM   1312  CG  ASN A  81      15.769   2.145   3.013  1.00  1.420          C  
ATOM   1313  OD1 ASN A  81      16.173   1.795   4.129  1.00  1.420          O  
ATOM   1314  ND2 ASN A  81      16.449   1.916   1.919  1.00  1.420          N  
ATOM   1315  H   ASN A  81      13.030   0.743   2.396  1.00  1.150          H  
ATOM   1316  HA  ASN A  81      13.756   2.319   4.782  1.00  1.250          H  
ATOM   1317 1HB  ASN A  81      14.135   2.751   1.798  1.00  1.710          H  
ATOM   1318 2HB  ASN A  81      14.616   3.926   3.011  1.00  1.710          H  
ATOM   1319 1HD2 ASN A  81      17.330   1.447   1.966  1.00  1.710          H  
ATOM   1320 2HD2 ASN A  81      16.092   2.219   1.034  1.00  1.710          H  
ATOM   1321  N   ASP A  82      10.966   2.786   3.602  1.00  0.900          N  
ATOM   1322  CA  ASP A  82       9.774   3.644   3.526  1.00  1.040          C  
ATOM   1323  C   ASP A  82       9.863   4.597   2.366  1.00  0.980          C  
ATOM   1324  O   ASP A  82       9.724   5.807   2.524  1.00  1.420          O  
ATOM   1325  CB  ASP A  82       9.506   4.466   4.804  1.00  1.400          C  
ATOM   1326  CG  ASP A  82       8.059   5.158   4.785  1.00  1.400          C  
ATOM   1327  OD1 ASP A  82       7.186   4.685   4.061  1.00  1.400          O  
ATOM   1328  OD2 ASP A  82       7.851   6.130   5.490  1.00  1.400          O  
ATOM   1329  H   ASP A  82      10.856   1.774   3.482  1.00  1.080          H  
ATOM   1330  HA  ASP A  82       8.908   3.003   3.359  1.00  1.250          H  
ATOM   1331 1HB  ASP A  82       9.581   3.817   5.676  1.00  1.680          H  
ATOM   1332 2HB  ASP A  82      10.260   5.248   4.909  1.00  1.680          H  
ATOM   1333  N   GLN A  83      10.160   4.027   1.214  1.00  0.660          N  
ATOM   1334  CA  GLN A  83      10.228   4.742  -0.035  1.00  0.690          C  
ATOM   1335  C   GLN A  83       9.565   3.881  -1.086  1.00  0.640          C  
ATOM   1336  O   GLN A  83       9.775   2.661  -1.119  1.00  0.690          O  
ATOM   1337  CB  GLN A  83      11.678   5.031  -0.425  1.00  0.950          C  
ATOM   1338  CG  GLN A  83      12.399   5.957   0.527  1.00  0.950          C  
ATOM   1339  CD  GLN A  83      13.789   6.281   0.081  1.00  0.950          C  
ATOM   1340  OE1 GLN A  83      14.753   5.548   0.353  1.00  0.950          O  
ATOM   1341  NE2 GLN A  83      13.902   7.390  -0.644  1.00  0.950          N  
ATOM   1342  H   GLN A  83      10.299   3.029   1.219  1.00  0.790          H  
ATOM   1343  HA  GLN A  83       9.684   5.678   0.055  1.00  0.830          H  
ATOM   1344 1HB  GLN A  83      12.235   4.098  -0.477  1.00  1.140          H  
ATOM   1345 2HB  GLN A  83      11.698   5.483  -1.414  1.00  1.140          H  
ATOM   1346 1HG  GLN A  83      11.830   6.886   0.602  1.00  1.140          H  
ATOM   1347 2HG  GLN A  83      12.463   5.488   1.502  1.00  1.140          H  
ATOM   1348 1HE2 GLN A  83      14.795   7.680  -0.989  1.00  1.140          H  
ATOM   1349 2HE2 GLN A  83      13.057   7.938  -0.857  1.00  1.140          H  
ATOM   1350  N   VAL A  84       8.794   4.500  -1.963  1.00  0.650          N  
ATOM   1351  CA  VAL A  84       8.206   3.740  -3.054  1.00  0.620          C  
ATOM   1352  C   VAL A  84       9.268   3.603  -4.126  1.00  0.610          C  
ATOM   1353  O   VAL A  84       9.973   4.574  -4.424  1.00  0.690          O  
ATOM   1354  CB  VAL A  84       6.937   4.423  -3.597  1.00  0.880          C  
ATOM   1355  CG1 VAL A  84       7.279   5.640  -4.380  1.00  0.880          C  
ATOM   1356  CG2 VAL A  84       6.143   3.466  -4.418  1.00  0.880          C  
ATOM   1357  H   VAL A  84       8.605   5.500  -1.821  1.00  0.780          H  
ATOM   1358  HA  VAL A  84       7.934   2.751  -2.708  1.00  0.740          H  
ATOM   1359  HB  VAL A  84       6.352   4.739  -2.760  1.00  1.060          H  
ATOM   1360 1HG1 VAL A  84       6.379   6.128  -4.739  1.00  1.060          H  
ATOM   1361 2HG1 VAL A  84       7.838   6.338  -3.757  1.00  1.060          H  
ATOM   1362 3HG1 VAL A  84       7.858   5.346  -5.230  1.00  1.060          H  
ATOM   1363 1HG2 VAL A  84       5.245   3.952  -4.753  1.00  1.060          H  
ATOM   1364 2HG2 VAL A  84       6.714   3.147  -5.273  1.00  1.060          H  
ATOM   1365 3HG2 VAL A  84       5.889   2.601  -3.812  1.00  1.060          H  
ATOM   1366  N   THR A  85       9.369   2.422  -4.731  1.00  0.650          N  
ATOM   1367  CA  THR A  85      10.329   2.211  -5.805  1.00  0.750          C  
ATOM   1368  C   THR A  85       9.599   2.129  -7.136  1.00  0.780          C  
ATOM   1369  O   THR A  85      10.165   2.430  -8.190  1.00  0.880          O  
ATOM   1370  CB  THR A  85      11.109   0.909  -5.591  1.00  1.010          C  
ATOM   1371  OG1 THR A  85      10.195  -0.195  -5.626  1.00  1.010          O  
ATOM   1372  CG2 THR A  85      11.776   0.952  -4.228  1.00  1.010          C  
ATOM   1373  H   THR A  85       8.762   1.659  -4.440  1.00  0.780          H  
ATOM   1374  HA  THR A  85      11.026   3.044  -5.836  1.00  0.900          H  
ATOM   1375  HB  THR A  85      11.855   0.791  -6.375  1.00  1.210          H  
ATOM   1376  HG1 THR A  85      10.689  -1.020  -5.652  1.00  1.210          H  
ATOM   1377 1HG2 THR A  85      12.323   0.026  -4.062  1.00  1.210          H  
ATOM   1378 2HG2 THR A  85      12.462   1.796  -4.188  1.00  1.210          H  
ATOM   1379 3HG2 THR A  85      11.015   1.067  -3.457  1.00  1.210          H  
ATOM   1380  N   LYS A  86       8.321   1.781  -7.073  1.00  0.790          N  
ATOM   1381  CA  LYS A  86       7.487   1.702  -8.263  1.00  0.850          C  
ATOM   1382  C   LYS A  86       6.017   1.899  -7.940  1.00  0.760          C  
ATOM   1383  O   LYS A  86       5.513   1.457  -6.907  1.00  0.780          O  
ATOM   1384  CB  LYS A  86       7.687   0.377  -9.029  1.00  1.170          C  
ATOM   1385  CG  LYS A  86       6.893   0.290 -10.357  1.00  1.170          C  
ATOM   1386  CD  LYS A  86       7.222  -0.961 -11.166  1.00  1.170          C  
ATOM   1387  CE  LYS A  86       6.457  -0.948 -12.510  1.00  1.170          C  
ATOM   1388  NZ  LYS A  86       6.775  -2.130 -13.376  1.00  1.170          N  
ATOM   1389  H   LYS A  86       7.952   1.513  -6.160  1.00  0.950          H  
ATOM   1390  HA  LYS A  86       7.782   2.506  -8.936  1.00  1.020          H  
ATOM   1391 1HB  LYS A  86       8.744   0.254  -9.263  1.00  1.400          H  
ATOM   1392 2HB  LYS A  86       7.395  -0.459  -8.425  1.00  1.400          H  
ATOM   1393 1HG  LYS A  86       5.824   0.249 -10.139  1.00  1.400          H  
ATOM   1394 2HG  LYS A  86       7.088   1.173 -10.964  1.00  1.400          H  
ATOM   1395 1HD  LYS A  86       8.295  -1.006 -11.356  1.00  1.400          H  
ATOM   1396 2HD  LYS A  86       6.928  -1.844 -10.595  1.00  1.400          H  
ATOM   1397 1HE  LYS A  86       5.389  -0.939 -12.311  1.00  1.400          H  
ATOM   1398 2HE  LYS A  86       6.720  -0.040 -13.052  1.00  1.400          H  
ATOM   1399 1HZ  LYS A  86       6.242  -2.057 -14.272  1.00  1.400          H  
ATOM   1400 2HZ  LYS A  86       7.756  -2.145 -13.594  1.00  1.400          H  
ATOM   1401 3HZ  LYS A  86       6.525  -2.983 -12.916  1.00  1.400          H  
ATOM   1402  N   ILE A  87       5.326   2.582  -8.830  1.00  0.790          N  
ATOM   1403  CA  ILE A  87       3.887   2.710  -8.738  1.00  0.820          C  
ATOM   1404  C   ILE A  87       3.326   2.108  -9.996  1.00  0.940          C  
ATOM   1405  O   ILE A  87       3.716   2.499 -11.099  1.00  1.090          O  
ATOM   1406  CB  ILE A  87       3.435   4.165  -8.571  1.00  1.140          C  
ATOM   1407  CG1 ILE A  87       4.017   4.725  -7.257  1.00  1.140          C  
ATOM   1408  CG2 ILE A  87       1.911   4.223  -8.600  1.00  1.140          C  
ATOM   1409  CD1 ILE A  87       3.881   6.207  -7.078  1.00  1.140          C  
ATOM   1410  H   ILE A  87       5.804   2.970  -9.633  1.00  0.950          H  
ATOM   1411  HA  ILE A  87       3.516   2.129  -7.893  1.00  0.980          H  
ATOM   1412  HB  ILE A  87       3.831   4.772  -9.387  1.00  1.360          H  
ATOM   1413 1HG1 ILE A  87       3.520   4.234  -6.429  1.00  1.360          H  
ATOM   1414 2HG1 ILE A  87       5.065   4.488  -7.215  1.00  1.360          H  
ATOM   1415 1HG2 ILE A  87       1.583   5.245  -8.492  1.00  1.360          H  
ATOM   1416 2HG2 ILE A  87       1.533   3.841  -9.549  1.00  1.360          H  
ATOM   1417 3HG2 ILE A  87       1.509   3.614  -7.786  1.00  1.360          H  
ATOM   1418 1HD1 ILE A  87       4.333   6.497  -6.129  1.00  1.360          H  
ATOM   1419 2HD1 ILE A  87       4.400   6.729  -7.890  1.00  1.360          H  
ATOM   1420 3HD1 ILE A  87       2.839   6.496  -7.077  1.00  1.360          H  
ATOM   1421  N   ALA A  88       2.453   1.129  -9.850  1.00  0.970          N  
ATOM   1422  CA  ALA A  88       1.911   0.484 -11.020  1.00  1.170          C  
ATOM   1423  C   ALA A  88       0.417   0.675 -11.111  1.00  0.970          C  
ATOM   1424  O   ALA A  88      -0.364   0.264 -10.243  1.00  0.850          O  
ATOM   1425  CB  ALA A  88       2.270  -0.974 -11.041  1.00  1.560          C  
ATOM   1426  H   ALA A  88       2.136   0.860  -8.912  1.00  1.160          H  
ATOM   1427  HA  ALA A  88       2.354   0.952 -11.899  1.00  1.400          H  
ATOM   1428 1HB  ALA A  88       1.889  -1.400 -11.946  1.00  1.870          H  
ATOM   1429 2HB  ALA A  88       3.347  -1.086 -11.007  1.00  1.870          H  
ATOM   1430 3HB  ALA A  88       1.836  -1.452 -10.210  1.00  1.870          H  
ATOM   1431  N   ASN A  89       0.014   1.327 -12.169  1.00  1.320          N  
ATOM   1432  CA  ASN A  89      -1.380   1.603 -12.415  1.00  1.490          C  
ATOM   1433  C   ASN A  89      -1.856   0.537 -13.384  1.00  1.600          C  
ATOM   1434  O   ASN A  89      -1.359   0.504 -14.509  1.00  2.240          O  
ATOM   1435  CB  ASN A  89      -1.503   3.008 -12.959  1.00  2.020          C  
ATOM   1436  CG  ASN A  89      -0.988   4.022 -11.959  1.00  2.020          C  
ATOM   1437  OD1 ASN A  89      -1.427   4.031 -10.806  1.00  2.020          O  
ATOM   1438  ND2 ASN A  89      -0.066   4.866 -12.361  1.00  2.020          N  
ATOM   1439  H   ASN A  89       0.712   1.647 -12.836  1.00  1.580          H  
ATOM   1440  HA  ASN A  89      -1.949   1.501 -11.489  1.00  1.790          H  
ATOM   1441 1HB  ASN A  89      -0.932   3.102 -13.886  1.00  2.420          H  
ATOM   1442 2HB  ASN A  89      -2.544   3.224 -13.187  1.00  2.420          H  
ATOM   1443 1HD2 ASN A  89       0.300   5.546 -11.728  1.00  2.420          H  
ATOM   1444 2HD2 ASN A  89       0.299   4.871 -13.319  1.00  2.420          H  
ATOM   1445  N   TYR A  90      -2.763  -0.356 -12.982  1.00  1.460          N  
ATOM   1446  CA  TYR A  90      -3.161  -1.431 -13.894  1.00  1.800          C  
ATOM   1447  C   TYR A  90      -4.464  -1.068 -14.597  1.00  1.950          C  
ATOM   1448  O   TYR A  90      -4.602  -1.265 -15.801  1.00  2.140          O  
ATOM   1449  CB  TYR A  90      -3.279  -2.745 -13.124  1.00  2.380          C  
ATOM   1450  CG  TYR A  90      -1.954  -3.216 -12.473  1.00  2.380          C  
ATOM   1451  CD1 TYR A  90      -0.752  -3.126 -13.160  1.00  2.380          C  
ATOM   1452  CD2 TYR A  90      -1.953  -3.760 -11.191  1.00  2.380          C  
ATOM   1453  CE1 TYR A  90       0.408  -3.566 -12.588  1.00  2.380          C  
ATOM   1454  CE2 TYR A  90      -0.778  -4.200 -10.623  1.00  2.380          C  
ATOM   1455  CZ  TYR A  90       0.400  -4.102 -11.314  1.00  2.380          C  
ATOM   1456  OH  TYR A  90       1.585  -4.534 -10.754  1.00  2.380          O  
ATOM   1457  H   TYR A  90      -3.187  -0.312 -12.048  1.00  1.750          H  
ATOM   1458  HA  TYR A  90      -2.414  -1.537 -14.675  1.00  2.160          H  
ATOM   1459 1HB  TYR A  90      -4.016  -2.624 -12.345  1.00  2.860          H  
ATOM   1460 2HB  TYR A  90      -3.635  -3.526 -13.786  1.00  2.860          H  
ATOM   1461  HD1 TYR A  90      -0.714  -2.711 -14.152  1.00  2.860          H  
ATOM   1462  HD2 TYR A  90      -2.870  -3.852 -10.634  1.00  2.860          H  
ATOM   1463  HE1 TYR A  90       1.343  -3.488 -13.143  1.00  2.860          H  
ATOM   1464  HE2 TYR A  90      -0.790  -4.628  -9.629  1.00  2.860          H  
ATOM   1465  HH  TYR A  90       2.292  -4.401 -11.397  1.00  2.860          H  
ATOM   1466  N   GLY A  91      -5.385  -0.475 -13.836  1.00  2.630          N  
ATOM   1467  CA  GLY A  91      -6.717  -0.009 -14.264  1.00  3.110          C  
ATOM   1468  C   GLY A  91      -7.954  -0.915 -14.037  1.00  3.510          C  
ATOM   1469  O   GLY A  91      -8.690  -0.628 -13.095  1.00  4.070          O  
ATOM   1470  H   GLY A  91      -5.151  -0.360 -12.850  1.00  3.160          H  
ATOM   1471 1HA  GLY A  91      -6.904   0.931 -13.752  1.00  3.730          H  
ATOM   1472 2HA  GLY A  91      -6.665   0.265 -15.316  1.00  3.730          H  
ATOM   1473  N   LEU A  92      -8.201  -2.005 -14.798  1.00  3.730          N  
ATOM   1474  CA  LEU A  92      -7.439  -2.474 -15.949  1.00  4.440          C  
ATOM   1475  C   LEU A  92      -8.376  -2.860 -17.085  1.00  4.910          C  
ATOM   1476  O   LEU A  92      -9.400  -3.509 -16.878  1.00  5.580          O  
ATOM   1477  CB  LEU A  92      -6.571  -3.718 -15.580  1.00  5.930          C  
ATOM   1478  CG  LEU A  92      -7.283  -5.127 -15.309  1.00  5.930          C  
ATOM   1479  CD1 LEU A  92      -6.282  -6.261 -15.453  1.00  5.930          C  
ATOM   1480  CD2 LEU A  92      -7.857  -5.162 -13.926  1.00  5.930          C  
ATOM   1481  H   LEU A  92      -9.012  -2.551 -14.556  1.00  4.480          H  
ATOM   1482  HA  LEU A  92      -6.815  -1.681 -16.332  1.00  5.330          H  
ATOM   1483 1HB  LEU A  92      -5.908  -3.878 -16.398  1.00  7.120          H  
ATOM   1484 2HB  LEU A  92      -5.979  -3.480 -14.706  1.00  7.120          H  
ATOM   1485  HG  LEU A  92      -8.037  -5.293 -16.041  1.00  7.120          H  
ATOM   1486 1HD1 LEU A  92      -6.776  -7.218 -15.286  1.00  7.120          H  
ATOM   1487 2HD1 LEU A  92      -5.868  -6.247 -16.459  1.00  7.120          H  
ATOM   1488 3HD1 LEU A  92      -5.486  -6.140 -14.725  1.00  7.120          H  
ATOM   1489 1HD2 LEU A  92      -8.322  -6.119 -13.744  1.00  7.120          H  
ATOM   1490 2HD2 LEU A  92      -7.056  -5.013 -13.209  1.00  7.120          H  
ATOM   1491 3HD2 LEU A  92      -8.598  -4.393 -13.812  1.00  7.120          H  
ATOM   1492  N   GLN A  93      -7.993  -2.494 -18.298  1.00  4.950          N  
ATOM   1493  CA  GLN A  93      -8.707  -2.887 -19.508  1.00  5.590          C  
ATOM   1494  C   GLN A  93      -7.702  -3.462 -20.494  1.00  6.280          C  
ATOM   1495  O   GLN A  93      -6.513  -3.120 -20.451  1.00  6.870          O  
ATOM   1496  CB  GLN A  93      -9.454  -1.702 -20.127  1.00  7.570          C  
ATOM   1497  CG  GLN A  93     -10.497  -1.086 -19.209  1.00  7.570          C  
ATOM   1498  CD  GLN A  93     -11.255   0.055 -19.856  1.00  7.570          C  
ATOM   1499  OE1 GLN A  93     -10.831   0.605 -20.877  1.00  7.570          O  
ATOM   1500  NE2 GLN A  93     -12.388   0.417 -19.264  1.00  7.570          N  
ATOM   1501  H   GLN A  93      -7.193  -1.864 -18.370  1.00  5.940          H  
ATOM   1502  HA  GLN A  93      -9.427  -3.668 -19.262  1.00  6.710          H  
ATOM   1503 1HB  GLN A  93      -8.754  -0.936 -20.411  1.00  9.080          H  
ATOM   1504 2HB  GLN A  93      -9.956  -2.030 -21.035  1.00  9.080          H  
ATOM   1505 1HG  GLN A  93     -11.203  -1.857 -18.909  1.00  9.080          H  
ATOM   1506 2HG  GLN A  93      -9.986  -0.690 -18.331  1.00  9.080          H  
ATOM   1507 1HE2 GLN A  93     -12.937   1.164 -19.643  1.00  9.080          H  
ATOM   1508 2HE2 GLN A  93     -12.694  -0.058 -18.437  1.00  9.080          H  
ATOM   1509  N   ASP A  94      -8.168  -4.327 -21.386  1.00  6.480          N  
ATOM   1510  CA  ASP A  94      -7.251  -4.923 -22.337  1.00  7.420          C  
ATOM   1511  C   ASP A  94      -6.501  -3.874 -23.139  1.00  8.000          C  
ATOM   1512  O   ASP A  94      -7.095  -2.931 -23.665  1.00  8.850          O  
ATOM   1513  CB  ASP A  94      -7.989  -5.814 -23.340  1.00 10.010          C  
ATOM   1514  CG  ASP A  94      -8.584  -7.122 -22.782  1.00 10.010          C  
ATOM   1515  OD1 ASP A  94      -8.365  -7.478 -21.646  1.00 10.010          O  
ATOM   1516  OD2 ASP A  94      -9.270  -7.762 -23.530  1.00 10.010          O  
ATOM   1517  H   ASP A  94      -9.145  -4.587 -21.392  1.00  7.780          H  
ATOM   1518  HA  ASP A  94      -6.530  -5.525 -21.787  1.00  8.900          H  
ATOM   1519 1HB  ASP A  94      -8.794  -5.238 -23.798  1.00 12.010          H  
ATOM   1520 2HB  ASP A  94      -7.297  -6.076 -24.144  1.00 12.010          H  
ATOM   1521  N   GLY A  95      -5.193  -4.076 -23.275  1.00  7.760          N  
ATOM   1522  CA  GLY A  95      -4.333  -3.203 -24.075  1.00  8.520          C  
ATOM   1523  C   GLY A  95      -3.795  -1.952 -23.371  1.00  8.560          C  
ATOM   1524  O   GLY A  95      -3.065  -1.169 -23.984  1.00  9.100          O  
ATOM   1525  H   GLY A  95      -4.774  -4.861 -22.772  1.00  9.310          H  
ATOM   1526 1HA  GLY A  95      -3.489  -3.792 -24.431  1.00 10.220          H  
ATOM   1527 2HA  GLY A  95      -4.884  -2.897 -24.962  1.00 10.220          H  
ATOM   1528  N   GLN A  96      -4.132  -1.756 -22.100  1.00  8.150          N  
ATOM   1529  CA  GLN A  96      -3.660  -0.581 -21.369  1.00  8.340          C  
ATOM   1530  C   GLN A  96      -2.252  -0.707 -20.809  1.00  8.280          C  
ATOM   1531  O   GLN A  96      -1.591  -1.735 -20.908  1.00  8.010          O  
ATOM   1532  CB  GLN A  96      -4.588  -0.225 -20.207  1.00 11.600          C  
ATOM   1533  CG  GLN A  96      -5.933   0.271 -20.599  1.00 11.600          C  
ATOM   1534  CD  GLN A  96      -6.725   0.701 -19.377  1.00 11.600          C  
ATOM   1535  OE1 GLN A  96      -6.880  -0.049 -18.397  1.00 11.600          O  
ATOM   1536  NE2 GLN A  96      -7.250   1.921 -19.425  1.00 11.600          N  
ATOM   1537  H   GLN A  96      -4.771  -2.417 -21.642  1.00  9.780          H  
ATOM   1538  HA  GLN A  96      -3.658   0.258 -22.061  1.00 10.010          H  
ATOM   1539 1HB  GLN A  96      -4.745  -1.118 -19.598  1.00 13.920          H  
ATOM   1540 2HB  GLN A  96      -4.137   0.522 -19.559  1.00 13.920          H  
ATOM   1541 1HG  GLN A  96      -5.820   1.129 -21.256  1.00 13.920          H  
ATOM   1542 2HG  GLN A  96      -6.472  -0.525 -21.114  1.00 13.920          H  
ATOM   1543 1HE2 GLN A  96      -7.796   2.265 -18.658  1.00 13.920          H  
ATOM   1544 2HE2 GLN A  96      -7.120   2.498 -20.233  1.00 13.920          H  
ATOM   1545  N   VAL A  97      -1.811   0.383 -20.209  1.00  8.750          N  
ATOM   1546  CA  VAL A  97      -0.542   0.475 -19.512  1.00  8.610          C  
ATOM   1547  C   VAL A  97      -0.993   0.612 -18.050  1.00  8.170          C  
ATOM   1548  O   VAL A  97      -1.893   1.425 -17.828  1.00  8.570          O  
ATOM   1549  CB  VAL A  97       0.272   1.691 -20.035  1.00 12.110          C  
ATOM   1550  CG1 VAL A  97       0.690   1.417 -21.447  1.00 12.110          C  
ATOM   1551  CG2 VAL A  97      -0.558   2.977 -19.989  1.00 12.110          C  
ATOM   1552  H   VAL A  97      -2.419   1.187 -20.196  1.00 10.500          H  
ATOM   1553  HA  VAL A  97       0.050  -0.403 -19.691  1.00 10.330          H  
ATOM   1554  HB  VAL A  97       1.171   1.819 -19.443  1.00 14.530          H  
ATOM   1555 1HG1 VAL A  97       1.275   2.253 -21.822  1.00 14.530          H  
ATOM   1556 2HG1 VAL A  97       1.293   0.506 -21.471  1.00 14.530          H  
ATOM   1557 3HG1 VAL A  97      -0.192   1.282 -22.068  1.00 14.530          H  
ATOM   1558 1HG2 VAL A  97       0.032   3.784 -20.374  1.00 14.530          H  
ATOM   1559 2HG2 VAL A  97      -1.445   2.869 -20.595  1.00 14.530          H  
ATOM   1560 3HG2 VAL A  97      -0.842   3.215 -18.967  1.00 14.530          H  
ATOM   1561  N   PHE A  98      -0.480  -0.176 -17.068  1.00  7.580          N  
ATOM   1562  CA  PHE A  98       0.582  -1.207 -17.084  1.00  7.350          C  
ATOM   1563  C   PHE A  98       1.886  -0.606 -17.550  1.00  7.590          C  
ATOM   1564  O   PHE A  98       2.034   0.610 -17.569  1.00  7.510          O  
ATOM   1565  CB  PHE A  98       0.224  -2.484 -17.900  1.00 10.380          C  
ATOM   1566  CG  PHE A  98      -0.871  -3.267 -17.344  1.00 10.380          C  
ATOM   1567  CD1 PHE A  98      -2.147  -3.028 -17.758  1.00 10.380          C  
ATOM   1568  CD2 PHE A  98      -0.640  -4.263 -16.418  1.00 10.380          C  
ATOM   1569  CE1 PHE A  98      -3.176  -3.745 -17.273  1.00 10.380          C  
ATOM   1570  CE2 PHE A  98      -1.682  -4.988 -15.913  1.00 10.380          C  
ATOM   1571  CZ  PHE A  98      -2.952  -4.726 -16.344  1.00 10.380          C  
ATOM   1572  H   PHE A  98      -0.895  -0.018 -16.154  1.00  9.100          H  
ATOM   1573  HA  PHE A  98       0.729  -1.539 -16.055  1.00  8.820          H  
ATOM   1574 1HB  PHE A  98      -0.022  -2.286 -18.915  1.00 12.460          H  
ATOM   1575 2HB  PHE A  98       1.079  -3.137 -17.934  1.00 12.460          H  
ATOM   1576  HD1 PHE A  98      -2.334  -2.249 -18.493  1.00 12.460          H  
ATOM   1577  HD2 PHE A  98       0.376  -4.467 -16.082  1.00 12.460          H  
ATOM   1578  HE1 PHE A  98      -4.176  -3.525 -17.631  1.00 12.460          H  
ATOM   1579  HE2 PHE A  98      -1.503  -5.773 -15.175  1.00 12.460          H  
ATOM   1580  HZ  PHE A  98      -3.768  -5.296 -15.953  1.00 12.460          H  
ATOM   1581  N   ASP A  99       2.901  -1.426 -17.749  1.00  8.140          N  
ATOM   1582  CA  ASP A  99       4.164  -0.880 -18.201  1.00  8.730          C  
ATOM   1583  C   ASP A  99       3.995  -0.224 -19.562  1.00  8.760          C  
ATOM   1584  O   ASP A  99       3.333  -0.762 -20.446  1.00  9.200          O  
ATOM   1585  CB  ASP A  99       5.239  -1.964 -18.270  1.00 11.990          C  
ATOM   1586  CG  ASP A  99       5.735  -2.431 -16.883  1.00 11.990          C  
ATOM   1587  OD1 ASP A  99       5.450  -1.798 -15.880  1.00 11.990          O  
ATOM   1588  OD2 ASP A  99       6.410  -3.416 -16.842  1.00 11.990          O  
ATOM   1589  H   ASP A  99       2.804  -2.423 -17.638  1.00  9.770          H  
ATOM   1590  HA  ASP A  99       4.486  -0.117 -17.491  1.00 10.480          H  
ATOM   1591 1HB  ASP A  99       4.852  -2.829 -18.804  1.00 14.380          H  
ATOM   1592 2HB  ASP A  99       6.091  -1.595 -18.832  1.00 14.380          H  
ATOM   1593  N   PHE A 100       4.714   0.863 -19.798  1.00  8.560          N  
ATOM   1594  CA  PHE A 100       4.606   1.579 -21.070  1.00  8.790          C  
ATOM   1595  C   PHE A 100       5.314   0.899 -22.234  1.00  9.320          C  
ATOM   1596  O   PHE A 100       5.303   1.398 -23.360  1.00  9.510          O  
ATOM   1597  CB  PHE A 100       5.086   3.010 -20.881  1.00 12.210          C  
ATOM   1598  CG  PHE A 100       4.063   3.841 -20.148  1.00 12.210          C  
ATOM   1599  CD1 PHE A 100       3.990   3.853 -18.758  1.00 12.210          C  
ATOM   1600  CD2 PHE A 100       3.174   4.632 -20.858  1.00 12.210          C  
ATOM   1601  CE1 PHE A 100       3.041   4.622 -18.112  1.00 12.210          C  
ATOM   1602  CE2 PHE A 100       2.239   5.405 -20.207  1.00 12.210          C  
ATOM   1603  CZ  PHE A 100       2.170   5.396 -18.836  1.00 12.210          C  
ATOM   1604  H   PHE A 100       5.280   1.246 -19.055  1.00 10.270          H  
ATOM   1605  HA  PHE A 100       3.552   1.635 -21.323  1.00 10.550          H  
ATOM   1606 1HB  PHE A 100       6.016   3.023 -20.318  1.00 14.660          H  
ATOM   1607 2HB  PHE A 100       5.277   3.468 -21.851  1.00 14.660          H  
ATOM   1608  HD1 PHE A 100       4.674   3.248 -18.171  1.00 14.660          H  
ATOM   1609  HD2 PHE A 100       3.223   4.639 -21.949  1.00 14.660          H  
ATOM   1610  HE1 PHE A 100       2.976   4.622 -17.019  1.00 14.660          H  
ATOM   1611  HE2 PHE A 100       1.551   6.022 -20.776  1.00 14.660          H  
ATOM   1612  HZ  PHE A 100       1.423   6.004 -18.312  1.00 14.660          H  
ATOM   1613  N   ILE A 101       5.912  -0.247 -21.950  1.00  9.740          N  
ATOM   1614  CA  ILE A 101       6.547  -1.081 -22.944  1.00 10.420          C  
ATOM   1615  C   ILE A 101       5.859  -2.448 -22.967  1.00 10.770          C  
ATOM   1616  O   ILE A 101       6.384  -3.407 -23.547  1.00 11.410          O  
ATOM   1617  CB  ILE A 101       8.056  -1.227 -22.659  1.00 14.320          C  
ATOM   1618  CG1 ILE A 101       8.281  -1.893 -21.259  1.00 14.320          C  
ATOM   1619  CG2 ILE A 101       8.709   0.161 -22.733  1.00 14.320          C  
ATOM   1620  CD1 ILE A 101       9.708  -2.330 -20.981  1.00 14.320          C  
ATOM   1621  H   ILE A 101       5.901  -0.557 -20.991  1.00 11.690          H  
ATOM   1622  HA  ILE A 101       6.421  -0.622 -23.924  1.00 12.500          H  
ATOM   1623  HB  ILE A 101       8.505  -1.876 -23.410  1.00 17.180          H  
ATOM   1624 1HG1 ILE A 101       7.991  -1.187 -20.486  1.00 17.180          H  
ATOM   1625 2HG1 ILE A 101       7.650  -2.777 -21.179  1.00 17.180          H  
ATOM   1626 1HG2 ILE A 101       9.775   0.088 -22.561  1.00 17.180          H  
ATOM   1627 2HG2 ILE A 101       8.535   0.582 -23.722  1.00 17.180          H  
ATOM   1628 3HG2 ILE A 101       8.270   0.815 -21.984  1.00 17.180          H  
ATOM   1629 1HD1 ILE A 101       9.756  -2.783 -19.990  1.00 17.180          H  
ATOM   1630 2HD1 ILE A 101      10.012  -3.063 -21.730  1.00 17.180          H  
ATOM   1631 3HD1 ILE A 101      10.381  -1.481 -21.014  1.00 17.180          H  
ATOM   1632  N   ALA A 102       4.696  -2.545 -22.304  1.00 10.550          N  
ATOM   1633  CA  ALA A 102       3.921  -3.773 -22.264  1.00 11.090          C  
ATOM   1634  C   ALA A 102       3.462  -4.108 -23.660  1.00 11.230          C  
ATOM   1635  O   ALA A 102       3.089  -3.212 -24.416  1.00 11.200          O  
ATOM   1636  CB  ALA A 102       2.715  -3.634 -21.336  1.00 15.310          C  
ATOM   1637  H   ALA A 102       4.306  -1.727 -21.836  1.00 12.660          H  
ATOM   1638  HA  ALA A 102       4.564  -4.580 -21.910  1.00 13.310          H  
ATOM   1639 1HB  ALA A 102       2.147  -4.569 -21.324  1.00 18.370          H  
ATOM   1640 2HB  ALA A 102       3.048  -3.402 -20.332  1.00 18.370          H  
ATOM   1641 3HB  ALA A 102       2.074  -2.828 -21.695  1.00 18.370          H  
ATOM   1642  N   GLN A 103       3.437  -5.391 -23.992  1.00 11.550          N  
ATOM   1643  CA  GLN A 103       2.944  -5.796 -25.299  1.00 11.910          C  
ATOM   1644  C   GLN A 103       1.568  -6.427 -25.152  1.00 12.130          C  
ATOM   1645  O   GLN A 103       0.734  -6.360 -26.056  1.00 12.360          O  
ATOM   1646  CB  GLN A 103       3.937  -6.756 -25.947  1.00 16.530          C  
ATOM   1647  CG  GLN A 103       5.333  -6.141 -26.097  1.00 16.530          C  
ATOM   1648  CD  GLN A 103       5.338  -4.908 -26.970  1.00 16.530          C  
ATOM   1649  OE1 GLN A 103       4.918  -4.961 -28.132  1.00 16.530          O  
ATOM   1650  NE2 GLN A 103       5.796  -3.785 -26.417  1.00 16.530          N  
ATOM   1651  H   GLN A 103       3.765  -6.081 -23.334  1.00 13.860          H  
ATOM   1652  HA  GLN A 103       2.841  -4.914 -25.932  1.00 14.290          H  
ATOM   1653 1HB  GLN A 103       4.016  -7.662 -25.348  1.00 19.840          H  
ATOM   1654 2HB  GLN A 103       3.577  -7.041 -26.935  1.00 19.840          H  
ATOM   1655 1HG  GLN A 103       5.706  -5.851 -25.114  1.00 19.840          H  
ATOM   1656 2HG  GLN A 103       5.998  -6.876 -26.545  1.00 19.840          H  
ATOM   1657 1HE2 GLN A 103       5.809  -2.940 -26.944  1.00 19.840          H  
ATOM   1658 2HE2 GLN A 103       6.121  -3.770 -25.441  1.00 19.840          H  
ATOM   1659  N   THR A 104       1.343  -7.050 -23.996  1.00 12.240          N  
ATOM   1660  CA  THR A 104       0.097  -7.719 -23.676  1.00 12.650          C  
ATOM   1661  C   THR A 104      -0.290  -7.333 -22.265  1.00 12.740          C  
ATOM   1662  O   THR A 104       0.583  -7.042 -21.439  1.00 12.560          O  
ATOM   1663  CB  THR A 104       0.235  -9.255 -23.749  1.00 17.550          C  
ATOM   1664  OG1 THR A 104       1.155  -9.703 -22.733  1.00 17.550          O  
ATOM   1665  CG2 THR A 104       0.765  -9.674 -25.117  1.00 17.550          C  
ATOM   1666  H   THR A 104       2.064  -7.066 -23.300  1.00 14.690          H  
ATOM   1667  HA  THR A 104      -0.686  -7.386 -24.358  1.00 15.180          H  
ATOM   1668  HB  THR A 104      -0.740  -9.714 -23.579  1.00 21.060          H  
ATOM   1669  HG1 THR A 104       0.751  -9.623 -21.860  1.00 21.060          H  
ATOM   1670 1HG2 THR A 104       0.853 -10.757 -25.153  1.00 21.060          H  
ATOM   1671 2HG2 THR A 104       0.075  -9.338 -25.891  1.00 21.060          H  
ATOM   1672 3HG2 THR A 104       1.741  -9.235 -25.290  1.00 21.060          H  
ATOM   1673  N   THR A 105      -1.576  -7.454 -21.953  1.00 13.190          N  
ATOM   1674  CA  THR A 105      -2.071  -7.209 -20.608  1.00 13.550          C  
ATOM   1675  C   THR A 105      -2.987  -8.349 -20.165  1.00 14.140          C  
ATOM   1676  O   THR A 105      -3.545  -9.032 -21.023  1.00 14.440          O  
ATOM   1677  CB  THR A 105      -2.917  -5.929 -20.576  1.00 18.830          C  
ATOM   1678  OG1 THR A 105      -4.069  -6.107 -21.442  1.00 18.830          O  
ATOM   1679  CG2 THR A 105      -2.121  -4.749 -21.041  1.00 18.830          C  
ATOM   1680  H   THR A 105      -2.239  -7.700 -22.675  1.00 15.830          H  
ATOM   1681  HA  THR A 105      -1.218  -7.092 -19.954  1.00 16.260          H  
ATOM   1682  HB  THR A 105      -3.263  -5.746 -19.561  1.00 22.590          H  
ATOM   1683  HG1 THR A 105      -4.658  -6.788 -21.047  1.00 22.590          H  
ATOM   1684 1HG2 THR A 105      -2.754  -3.882 -20.996  1.00 22.590          H  
ATOM   1685 2HG2 THR A 105      -1.258  -4.606 -20.390  1.00 22.590          H  
ATOM   1686 3HG2 THR A 105      -1.779  -4.891 -22.059  1.00 22.590          H  
ATOM   1687  N   PRO A 106      -3.138  -8.594 -18.852  1.00 14.490          N  
ATOM   1688  CA  PRO A 106      -4.156  -9.433 -18.242  1.00 15.190          C  
ATOM   1689  C   PRO A 106      -5.530  -8.845 -18.506  1.00 15.510          C  
ATOM   1690  O   PRO A 106      -5.657  -7.624 -18.573  1.00 15.520          O  
ATOM   1691  CB  PRO A 106      -3.825  -9.356 -16.748  1.00 22.790          C  
ATOM   1692  CG  PRO A 106      -2.375  -8.962 -16.689  1.00 22.790          C  
ATOM   1693  CD  PRO A 106      -2.144  -8.088 -17.899  1.00 22.790          C  
ATOM   1694  HA  PRO A 106      -4.080 -10.460 -18.631  1.00 18.230          H  
ATOM   1695 1HB  PRO A 106      -4.491  -8.628 -16.257  1.00 27.340          H  
ATOM   1696 2HB  PRO A 106      -4.019 -10.328 -16.274  1.00 27.340          H  
ATOM   1697 1HG  PRO A 106      -2.169  -8.433 -15.746  1.00 27.340          H  
ATOM   1698 2HG  PRO A 106      -1.741  -9.861 -16.691  1.00 27.340          H  
ATOM   1699 1HD  PRO A 106      -2.320  -7.044 -17.690  1.00 27.340          H  
ATOM   1700 2HD  PRO A 106      -1.119  -8.290 -18.234  1.00 27.340          H  
ATOM   1701  N   THR A 107      -6.547  -9.682 -18.599  1.00 15.920          N  
ATOM   1702  CA  THR A 107      -7.918  -9.200 -18.721  1.00 16.390          C  
ATOM   1703  C   THR A 107      -8.489  -9.026 -17.321  1.00 16.610          C  
ATOM   1704  O   THR A 107      -8.158  -9.794 -16.416  1.00 17.050          O  
ATOM   1705  CB  THR A 107      -8.780 -10.150 -19.584  1.00 22.760          C  
ATOM   1706  OG1 THR A 107      -8.241 -10.181 -20.904  1.00 22.760          O  
ATOM   1707  CG2 THR A 107     -10.251  -9.728 -19.662  1.00 22.760          C  
ATOM   1708  H   THR A 107      -6.387 -10.678 -18.578  1.00 19.100          H  
ATOM   1709  HA  THR A 107      -7.909  -8.225 -19.213  1.00 19.670          H  
ATOM   1710  HB  THR A 107      -8.729 -11.149 -19.161  1.00 27.310          H  
ATOM   1711  HG1 THR A 107      -8.268  -9.249 -21.275  1.00 27.310          H  
ATOM   1712 1HG2 THR A 107     -10.789 -10.434 -20.289  1.00 27.310          H  
ATOM   1713 2HG2 THR A 107     -10.702  -9.722 -18.679  1.00 27.310          H  
ATOM   1714 3HG2 THR A 107     -10.316  -8.731 -20.103  1.00 27.310          H  
ATOM   1715  N   ALA A 108      -9.324  -8.016 -17.127  1.00 16.400          N  
ATOM   1716  CA  ALA A 108      -9.963  -7.806 -15.841  1.00 16.700          C  
ATOM   1717  C   ALA A 108     -10.857  -8.967 -15.457  1.00 16.260          C  
ATOM   1718  O   ALA A 108     -11.544  -9.554 -16.293  1.00 16.490          O  
ATOM   1719  CB  ALA A 108     -10.802  -6.547 -15.849  1.00 23.260          C  
ATOM   1720  H   ALA A 108      -9.533  -7.400 -17.901  1.00 19.680          H  
ATOM   1721  HA  ALA A 108      -9.181  -7.725 -15.093  1.00 20.040          H  
ATOM   1722 1HB  ALA A 108     -11.246  -6.408 -14.863  1.00 27.910          H  
ATOM   1723 2HB  ALA A 108     -10.202  -5.693 -16.090  1.00 27.910          H  
ATOM   1724 3HB  ALA A 108     -11.590  -6.646 -16.591  1.00 27.910          H  
ATOM   1725  N   THR A 109     -10.893  -9.257 -14.177  1.00 15.760          N  
ATOM   1726  CA  THR A 109     -11.771 -10.270 -13.630  1.00 15.410          C  
ATOM   1727  C   THR A 109     -12.239  -9.816 -12.264  1.00 15.390          C  
ATOM   1728  O   THR A 109     -12.200  -8.624 -11.961  1.00 15.130          O  
ATOM   1729  CB  THR A 109     -11.123 -11.672 -13.592  1.00 21.710          C  
ATOM   1730  OG1 THR A 109     -12.138 -12.617 -13.231  1.00 21.710          O  
ATOM   1731  CG2 THR A 109      -9.945 -11.751 -12.613  1.00 21.710          C  
ATOM   1732  H   THR A 109     -10.290  -8.753 -13.544  1.00 18.910          H  
ATOM   1733  HA  THR A 109     -12.652 -10.346 -14.268  1.00 18.490          H  
ATOM   1734  HB  THR A 109     -10.759 -11.917 -14.591  1.00 26.060          H  
ATOM   1735  HG1 THR A 109     -12.729 -12.708 -13.996  1.00 26.060          H  
ATOM   1736 1HG2 THR A 109      -9.527 -12.756 -12.634  1.00 26.060          H  
ATOM   1737 2HG2 THR A 109      -9.192 -11.047 -12.928  1.00 26.060          H  
ATOM   1738 3HG2 THR A 109     -10.251 -11.523 -11.607  1.00 26.060          H  
ATOM   1739  N   LYS A 110     -12.776 -10.739 -11.485  1.00 15.830          N  
ATOM   1740  CA  LYS A 110     -13.291 -10.408 -10.162  1.00 15.950          C  
ATOM   1741  C   LYS A 110     -12.162  -9.860  -9.297  1.00 15.160          C  
ATOM   1742  O   LYS A 110     -11.029 -10.353  -9.349  1.00 14.890          O  
ATOM   1743  CB  LYS A 110     -13.940 -11.630  -9.514  1.00 22.280          C  
ATOM   1744  CG  LYS A 110     -15.230 -12.092 -10.176  1.00 22.280          C  
ATOM   1745  CD  LYS A 110     -15.820 -13.306  -9.449  1.00 22.280          C  
ATOM   1746  CE  LYS A 110     -17.112 -13.787 -10.110  1.00 22.280          C  
ATOM   1747  NZ  LYS A 110     -17.682 -14.983  -9.418  1.00 22.280          N  
ATOM   1748  H   LYS A 110     -12.780 -11.693 -11.833  1.00 19.000          H  
ATOM   1749  HA  LYS A 110     -14.043  -9.624 -10.261  1.00 19.140          H  
ATOM   1750 1HB  LYS A 110     -13.257 -12.464  -9.565  1.00 26.740          H  
ATOM   1751 2HB  LYS A 110     -14.144 -11.425  -8.461  1.00 26.740          H  
ATOM   1752 1HG  LYS A 110     -15.953 -11.275 -10.160  1.00 26.740          H  
ATOM   1753 2HG  LYS A 110     -15.029 -12.355 -11.213  1.00 26.740          H  
ATOM   1754 1HD  LYS A 110     -15.094 -14.120  -9.463  1.00 26.740          H  
ATOM   1755 2HD  LYS A 110     -16.029 -13.048  -8.410  1.00 26.740          H  
ATOM   1756 1HE  LYS A 110     -17.845 -12.982 -10.086  1.00 26.740          H  
ATOM   1757 2HE  LYS A 110     -16.905 -14.046 -11.148  1.00 26.740          H  
ATOM   1758 1HZ  LYS A 110     -18.532 -15.269  -9.884  1.00 26.740          H  
ATOM   1759 2HZ  LYS A 110     -17.014 -15.741  -9.444  1.00 26.740          H  
ATOM   1760 3HZ  LYS A 110     -17.889 -14.752  -8.456  1.00 26.740          H  
ATOM   1761  N   GLU A 111     -12.472  -8.873  -8.451  1.00 14.900          N  
ATOM   1762  CA  GLU A 111     -11.430  -8.280  -7.627  1.00 14.270          C  
ATOM   1763  C   GLU A 111     -10.763  -9.257  -6.669  1.00 13.360          C  
ATOM   1764  O   GLU A 111      -9.584  -9.081  -6.355  1.00 12.960          O  
ATOM   1765  CB  GLU A 111     -11.994  -7.090  -6.829  1.00 20.230          C  
ATOM   1766  CG  GLU A 111     -13.096  -7.401  -5.783  1.00 20.230          C  
ATOM   1767  CD  GLU A 111     -14.493  -7.455  -6.357  1.00 20.230          C  
ATOM   1768  OE1 GLU A 111     -14.620  -7.671  -7.543  1.00 20.230          O  
ATOM   1769  OE2 GLU A 111     -15.427  -7.285  -5.614  1.00 20.230          O  
ATOM   1770  H   GLU A 111     -13.423  -8.493  -8.413  1.00 17.880          H  
ATOM   1771  HA  GLU A 111     -10.665  -7.898  -8.287  1.00 17.120          H  
ATOM   1772 1HB  GLU A 111     -11.179  -6.607  -6.297  1.00 24.280          H  
ATOM   1773 2HB  GLU A 111     -12.403  -6.361  -7.525  1.00 24.280          H  
ATOM   1774 1HG  GLU A 111     -12.892  -8.328  -5.269  1.00 24.280          H  
ATOM   1775 2HG  GLU A 111     -13.064  -6.609  -5.035  1.00 24.280          H  
ATOM   1776  N   GLN A 112     -11.455 -10.321  -6.253  1.00 13.200          N  
ATOM   1777  CA  GLN A 112     -10.813 -11.236  -5.336  1.00 12.480          C  
ATOM   1778  C   GLN A 112      -9.626 -11.956  -5.980  1.00 11.950          C  
ATOM   1779  O   GLN A 112      -8.528 -11.808  -5.451  1.00 11.430          O  
ATOM   1780  CB  GLN A 112     -11.829 -12.209  -4.717  1.00 17.760          C  
ATOM   1781  CG  GLN A 112     -12.766 -11.558  -3.728  1.00 17.760          C  
ATOM   1782  CD  GLN A 112     -13.816 -12.522  -3.220  1.00 17.760          C  
ATOM   1783  OE1 GLN A 112     -14.207 -13.456  -3.929  1.00 17.760          O  
ATOM   1784  NE2 GLN A 112     -14.279 -12.306  -1.997  1.00 17.760          N  
ATOM   1785  H   GLN A 112     -12.422 -10.444  -6.522  1.00 15.840          H  
ATOM   1786  HA  GLN A 112     -10.412 -10.647  -4.512  1.00 14.980          H  
ATOM   1787 1HB  GLN A 112     -12.478 -12.621  -5.469  1.00 21.310          H  
ATOM   1788 2HB  GLN A 112     -11.311 -13.033  -4.226  1.00 21.310          H  
ATOM   1789 1HG  GLN A 112     -12.183 -11.204  -2.878  1.00 21.310          H  
ATOM   1790 2HG  GLN A 112     -13.268 -10.720  -4.211  1.00 21.310          H  
ATOM   1791 1HE2 GLN A 112     -14.975 -12.915  -1.611  1.00 21.310          H  
ATOM   1792 2HE2 GLN A 112     -13.935 -11.539  -1.457  1.00 21.310          H  
ATOM   1793  N   PRO A 113      -9.752 -12.734  -7.090  1.00 12.270          N  
ATOM   1794  CA  PRO A 113      -8.609 -13.331  -7.742  1.00 12.040          C  
ATOM   1795  C   PRO A 113      -7.625 -12.310  -8.304  1.00 11.200          C  
ATOM   1796  O   PRO A 113      -6.425 -12.581  -8.319  1.00 10.960          O  
ATOM   1797  CB  PRO A 113      -9.252 -14.194  -8.841  1.00 18.060          C  
ATOM   1798  CG  PRO A 113     -10.634 -13.630  -9.028  1.00 18.060          C  
ATOM   1799  CD  PRO A 113     -11.040 -13.138  -7.656  1.00 18.060          C  
ATOM   1800  HA  PRO A 113      -8.106 -13.982  -7.022  1.00 14.450          H  
ATOM   1801 1HB  PRO A 113      -8.649 -14.133  -9.763  1.00 21.670          H  
ATOM   1802 2HB  PRO A 113      -9.259 -15.249  -8.533  1.00 21.670          H  
ATOM   1803 1HG  PRO A 113     -10.616 -12.826  -9.766  1.00 21.670          H  
ATOM   1804 2HG  PRO A 113     -11.312 -14.402  -9.424  1.00 21.670          H  
ATOM   1805 1HD  PRO A 113     -11.719 -12.322  -7.765  1.00 21.670          H  
ATOM   1806 2HD  PRO A 113     -11.471 -13.967  -7.078  1.00 21.670          H  
ATOM   1807  N   LEU A 114      -8.063 -11.080  -8.660  1.00 10.930          N  
ATOM   1808  CA  LEU A 114      -7.047 -10.148  -9.137  1.00 10.330          C  
ATOM   1809  C   LEU A 114      -6.062  -9.888  -8.007  1.00  9.460          C  
ATOM   1810  O   LEU A 114      -4.842  -9.997  -8.200  1.00  9.170          O  
ATOM   1811  CB  LEU A 114      -7.654  -8.808  -9.617  1.00 14.700          C  
ATOM   1812  CG  LEU A 114      -8.439  -8.778 -10.975  1.00 14.700          C  
ATOM   1813  CD1 LEU A 114      -9.164  -7.452 -11.115  1.00 14.700          C  
ATOM   1814  CD2 LEU A 114      -7.470  -8.930 -12.160  1.00 14.700          C  
ATOM   1815  H   LEU A 114      -9.058 -10.816  -8.672  1.00 13.120          H  
ATOM   1816  HA  LEU A 114      -6.505 -10.609  -9.955  1.00 12.400          H  
ATOM   1817 1HB  LEU A 114      -8.350  -8.492  -8.853  1.00 17.640          H  
ATOM   1818 2HB  LEU A 114      -6.854  -8.075  -9.677  1.00 17.640          H  
ATOM   1819  HG  LEU A 114      -9.172  -9.567 -10.977  1.00 17.640          H  
ATOM   1820 1HD1 LEU A 114      -9.717  -7.432 -12.048  1.00 17.640          H  
ATOM   1821 2HD1 LEU A 114      -9.860  -7.333 -10.301  1.00 17.640          H  
ATOM   1822 3HD1 LEU A 114      -8.445  -6.634 -11.104  1.00 17.640          H  
ATOM   1823 1HD2 LEU A 114      -8.024  -8.899 -13.096  1.00 17.640          H  
ATOM   1824 2HD2 LEU A 114      -6.746  -8.113 -12.148  1.00 17.640          H  
ATOM   1825 3HD2 LEU A 114      -6.943  -9.878 -12.094  1.00 17.640          H  
ATOM   1826  N   LEU A 115      -6.599  -9.616  -6.806  1.00  9.260          N  
ATOM   1827  CA  LEU A 115      -5.762  -9.380  -5.646  1.00  8.610          C  
ATOM   1828  C   LEU A 115      -5.045 -10.632  -5.171  1.00  8.720          C  
ATOM   1829  O   LEU A 115      -3.846 -10.601  -4.917  1.00  8.370          O  
ATOM   1830  CB  LEU A 115      -6.595  -8.784  -4.505  1.00 12.310          C  
ATOM   1831  CG  LEU A 115      -7.053  -7.326  -4.700  1.00 12.310          C  
ATOM   1832  CD1 LEU A 115      -8.077  -6.968  -3.660  1.00 12.310          C  
ATOM   1833  CD2 LEU A 115      -5.844  -6.363  -4.575  1.00 12.310          C  
ATOM   1834  H   LEU A 115      -7.619  -9.538  -6.712  1.00 11.110          H  
ATOM   1835  HA  LEU A 115      -5.020  -8.657  -5.925  1.00 10.330          H  
ATOM   1836 1HB  LEU A 115      -7.496  -9.398  -4.395  1.00 14.780          H  
ATOM   1837 2HB  LEU A 115      -6.034  -8.841  -3.588  1.00 14.780          H  
ATOM   1838  HG  LEU A 115      -7.492  -7.233  -5.652  1.00 14.780          H  
ATOM   1839 1HD1 LEU A 115      -8.404  -5.939  -3.817  1.00 14.780          H  
ATOM   1840 2HD1 LEU A 115      -8.935  -7.638  -3.754  1.00 14.780          H  
ATOM   1841 3HD1 LEU A 115      -7.643  -7.065  -2.667  1.00 14.780          H  
ATOM   1842 1HD2 LEU A 115      -6.177  -5.344  -4.709  1.00 14.780          H  
ATOM   1843 2HD2 LEU A 115      -5.397  -6.462  -3.585  1.00 14.780          H  
ATOM   1844 3HD2 LEU A 115      -5.106  -6.587  -5.325  1.00 14.780          H  
ATOM   1845  N   ILE A 116      -5.708 -11.778  -5.154  1.00  9.450          N  
ATOM   1846  CA  ILE A 116      -5.026 -12.948  -4.626  1.00  9.860          C  
ATOM   1847  C   ILE A 116      -3.809 -13.304  -5.459  1.00  9.910          C  
ATOM   1848  O   ILE A 116      -2.734 -13.542  -4.901  1.00  9.920          O  
ATOM   1849  CB  ILE A 116      -5.979 -14.159  -4.571  1.00 13.640          C  
ATOM   1850  CG1 ILE A 116      -7.073 -13.897  -3.499  1.00 13.640          C  
ATOM   1851  CG2 ILE A 116      -5.166 -15.458  -4.243  1.00 13.640          C  
ATOM   1852  CD1 ILE A 116      -8.269 -14.828  -3.582  1.00 13.640          C  
ATOM   1853  H   ILE A 116      -6.697 -11.811  -5.408  1.00 11.340          H  
ATOM   1854  HA  ILE A 116      -4.695 -12.726  -3.617  1.00 11.830          H  
ATOM   1855  HB  ILE A 116      -6.468 -14.276  -5.521  1.00 16.370          H  
ATOM   1856 1HG1 ILE A 116      -6.625 -14.007  -2.513  1.00 16.370          H  
ATOM   1857 2HG1 ILE A 116      -7.422 -12.877  -3.596  1.00 16.370          H  
ATOM   1858 1HG2 ILE A 116      -5.830 -16.314  -4.203  1.00 16.370          H  
ATOM   1859 2HG2 ILE A 116      -4.413 -15.647  -5.006  1.00 16.370          H  
ATOM   1860 3HG2 ILE A 116      -4.670 -15.342  -3.277  1.00 16.370          H  
ATOM   1861 1HD1 ILE A 116      -8.978 -14.568  -2.796  1.00 16.370          H  
ATOM   1862 2HD1 ILE A 116      -8.751 -14.711  -4.554  1.00 16.370          H  
ATOM   1863 3HD1 ILE A 116      -7.960 -15.859  -3.455  1.00 16.370          H  
ATOM   1864  N   GLN A 117      -3.948 -13.363  -6.781  1.00 10.140          N  
ATOM   1865  CA  GLN A 117      -2.806 -13.745  -7.589  1.00 10.470          C  
ATOM   1866  C   GLN A 117      -1.686 -12.702  -7.583  1.00  9.950          C  
ATOM   1867  O   GLN A 117      -0.497 -13.054  -7.486  1.00 10.330          O  
ATOM   1868  CB  GLN A 117      -3.257 -14.001  -9.029  1.00 14.530          C  
ATOM   1869  CG  GLN A 117      -4.125 -15.244  -9.197  1.00 14.530          C  
ATOM   1870  CD  GLN A 117      -4.613 -15.429 -10.629  1.00 14.530          C  
ATOM   1871  OE1 GLN A 117      -4.812 -14.452 -11.358  1.00 14.530          O  
ATOM   1872  NE2 GLN A 117      -4.803 -16.681 -11.037  1.00 14.530          N  
ATOM   1873  H   GLN A 117      -4.849 -13.142  -7.223  1.00 12.170          H  
ATOM   1874  HA  GLN A 117      -2.402 -14.670  -7.182  1.00 12.560          H  
ATOM   1875 1HB  GLN A 117      -3.837 -13.141  -9.377  1.00 17.430          H  
ATOM   1876 2HB  GLN A 117      -2.388 -14.096  -9.674  1.00 17.430          H  
ATOM   1877 1HG  GLN A 117      -3.547 -16.120  -8.908  1.00 17.430          H  
ATOM   1878 2HG  GLN A 117      -4.998 -15.142  -8.549  1.00 17.430          H  
ATOM   1879 1HE2 GLN A 117      -5.122 -16.861 -11.969  1.00 17.430          H  
ATOM   1880 2HE2 GLN A 117      -4.630 -17.446 -10.415  1.00 17.430          H  
ATOM   1881  N   ILE A 118      -2.046 -11.416  -7.666  1.00  9.260          N  
ATOM   1882  CA  ILE A 118      -1.022 -10.394  -7.737  1.00  8.950          C  
ATOM   1883  C   ILE A 118      -0.289 -10.255  -6.391  1.00  8.770          C  
ATOM   1884  O   ILE A 118       0.894  -9.948  -6.387  1.00  9.070          O  
ATOM   1885  CB  ILE A 118      -1.624  -9.052  -8.225  1.00 12.650          C  
ATOM   1886  CG1 ILE A 118      -0.545  -8.107  -8.801  1.00 12.650          C  
ATOM   1887  CG2 ILE A 118      -2.330  -8.355  -7.094  1.00 12.650          C  
ATOM   1888  CD1 ILE A 118       0.110  -8.523 -10.102  1.00 12.650          C  
ATOM   1889  H   ILE A 118      -3.029 -11.140  -7.760  1.00 11.110          H  
ATOM   1890  HA  ILE A 118      -0.292 -10.720  -8.466  1.00 10.740          H  
ATOM   1891  HB  ILE A 118      -2.351  -9.261  -9.011  1.00 15.180          H  
ATOM   1892 1HG1 ILE A 118      -0.994  -7.130  -8.946  1.00 15.180          H  
ATOM   1893 2HG1 ILE A 118       0.250  -8.042  -8.088  1.00 15.180          H  
ATOM   1894 1HG2 ILE A 118      -2.787  -7.438  -7.452  1.00 15.180          H  
ATOM   1895 2HG2 ILE A 118      -3.071  -9.006  -6.729  1.00 15.180          H  
ATOM   1896 3HG2 ILE A 118      -1.642  -8.119  -6.307  1.00 15.180          H  
ATOM   1897 1HD1 ILE A 118       0.848  -7.767 -10.383  1.00 15.180          H  
ATOM   1898 2HD1 ILE A 118       0.610  -9.477 -10.002  1.00 15.180          H  
ATOM   1899 3HD1 ILE A 118      -0.648  -8.592 -10.882  1.00 15.180          H  
ATOM   1900  N   ILE A 119      -0.990 -10.472  -5.258  1.00  8.530          N  
ATOM   1901  CA  ILE A 119      -0.393 -10.421  -3.921  1.00  8.620          C  
ATOM   1902  C   ILE A 119       0.462 -11.643  -3.624  1.00  9.280          C  
ATOM   1903  O   ILE A 119       1.570 -11.510  -3.091  1.00  9.620          O  
ATOM   1904  CB  ILE A 119      -1.466 -10.332  -2.805  1.00 12.030          C  
ATOM   1905  CG1 ILE A 119      -2.214  -8.987  -2.888  1.00 12.030          C  
ATOM   1906  CG2 ILE A 119      -0.772 -10.492  -1.403  1.00 12.030          C  
ATOM   1907  CD1 ILE A 119      -3.484  -8.905  -2.078  1.00 12.030          C  
ATOM   1908  H   ILE A 119      -1.992 -10.658  -5.327  1.00 10.240          H  
ATOM   1909  HA  ILE A 119       0.243  -9.542  -3.868  1.00 10.340          H  
ATOM   1910  HB  ILE A 119      -2.203 -11.124  -2.945  1.00 14.440          H  
ATOM   1911 1HG1 ILE A 119      -1.572  -8.234  -2.516  1.00 14.440          H  
ATOM   1912 2HG1 ILE A 119      -2.449  -8.775  -3.930  1.00 14.440          H  
ATOM   1913 1HG2 ILE A 119      -1.509 -10.438  -0.613  1.00 14.440          H  
ATOM   1914 2HG2 ILE A 119      -0.267 -11.451  -1.319  1.00 14.440          H  
ATOM   1915 3HG2 ILE A 119      -0.038  -9.692  -1.261  1.00 14.440          H  
ATOM   1916 1HD1 ILE A 119      -3.924  -7.916  -2.199  1.00 14.440          H  
ATOM   1917 2HD1 ILE A 119      -4.181  -9.660  -2.431  1.00 14.440          H  
ATOM   1918 3HD1 ILE A 119      -3.279  -9.072  -1.028  1.00 14.440          H  
ATOM   1919  N   LYS A 120      -0.073 -12.839  -3.904  1.00  9.660          N  
ATOM   1920  CA  LYS A 120       0.599 -14.091  -3.607  1.00 10.450          C  
ATOM   1921  C   LYS A 120       2.011 -14.172  -4.159  1.00 10.970          C  
ATOM   1922  O   LYS A 120       2.888 -14.740  -3.510  1.00 11.690          O  
ATOM   1923  CB  LYS A 120      -0.225 -15.271  -4.121  1.00 14.310          C  
ATOM   1924  CG  LYS A 120       0.373 -16.650  -3.825  1.00 14.310          C  
ATOM   1925  CD  LYS A 120      -0.548 -17.767  -4.309  1.00 14.310          C  
ATOM   1926  CE  LYS A 120       0.073 -19.138  -4.064  1.00 14.310          C  
ATOM   1927  NZ  LYS A 120      -0.812 -20.244  -4.528  1.00 14.310          N  
ATOM   1928  H   LYS A 120      -1.005 -12.901  -4.323  1.00 11.590          H  
ATOM   1929  HA  LYS A 120       0.668 -14.178  -2.523  1.00 12.540          H  
ATOM   1930 1HB  LYS A 120      -1.216 -15.234  -3.673  1.00 17.180          H  
ATOM   1931 2HB  LYS A 120      -0.356 -15.174  -5.202  1.00 17.180          H  
ATOM   1932 1HG  LYS A 120       1.335 -16.750  -4.330  1.00 17.180          H  
ATOM   1933 2HG  LYS A 120       0.535 -16.750  -2.753  1.00 17.180          H  
ATOM   1934 1HD  LYS A 120      -1.503 -17.707  -3.784  1.00 17.180          H  
ATOM   1935 2HD  LYS A 120      -0.731 -17.644  -5.377  1.00 17.180          H  
ATOM   1936 1HE  LYS A 120       1.022 -19.198  -4.595  1.00 17.180          H  
ATOM   1937 2HE  LYS A 120       0.258 -19.258  -2.997  1.00 17.180          H  
ATOM   1938 1HZ  LYS A 120      -0.364 -21.133  -4.348  1.00 17.180          H  
ATOM   1939 2HZ  LYS A 120      -1.692 -20.206  -4.032  1.00 17.180          H  
ATOM   1940 3HZ  LYS A 120      -0.981 -20.150  -5.520  1.00 17.180          H  
ATOM   1941  N   GLY A 121       2.250 -13.694  -5.381  1.00 10.770          N  
ATOM   1942  CA  GLY A 121       3.614 -13.780  -5.895  1.00 11.460          C  
ATOM   1943  C   GLY A 121       4.632 -13.007  -5.020  1.00 11.820          C  
ATOM   1944  O   GLY A 121       5.521 -13.627  -4.435  1.00 12.620          O  
ATOM   1945  H   GLY A 121       1.484 -13.306  -5.946  1.00 12.920          H  
ATOM   1946 1HA  GLY A 121       3.903 -14.830  -5.924  1.00 13.750          H  
ATOM   1947 2HA  GLY A 121       3.644 -13.433  -6.926  1.00 13.750          H  
ATOM   1948  N   PRO A 122       4.529 -11.657  -4.917  1.00 11.420          N  
ATOM   1949  CA  PRO A 122       5.342 -10.749  -4.103  1.00 11.850          C  
ATOM   1950  C   PRO A 122       5.456 -11.149  -2.638  1.00 12.130          C  
ATOM   1951  O   PRO A 122       6.483 -10.910  -2.014  1.00 12.480          O  
ATOM   1952  CB  PRO A 122       4.585  -9.428  -4.246  1.00 17.770          C  
ATOM   1953  CG  PRO A 122       3.963  -9.521  -5.590  1.00 17.770          C  
ATOM   1954  CD  PRO A 122       3.547 -10.961  -5.725  1.00 17.770          C  
ATOM   1955  HA  PRO A 122       6.343 -10.675  -4.551  1.00 14.220          H  
ATOM   1956 1HB  PRO A 122       3.834  -9.331  -3.443  1.00 21.330          H  
ATOM   1957 2HB  PRO A 122       5.275  -8.584  -4.150  1.00 21.330          H  
ATOM   1958 1HG  PRO A 122       3.095  -8.860  -5.636  1.00 21.330          H  
ATOM   1959 2HG  PRO A 122       4.656  -9.188  -6.371  1.00 21.330          H  
ATOM   1960 1HD  PRO A 122       2.584 -11.089  -5.296  1.00 21.330          H  
ATOM   1961 2HD  PRO A 122       3.576 -11.246  -6.775  1.00 21.330          H  
ATOM   1962  N   ALA A 123       4.397 -11.749  -2.092  1.00 12.160          N  
ATOM   1963  CA  ALA A 123       4.366 -12.237  -0.718  1.00 12.620          C  
ATOM   1964  C   ALA A 123       5.500 -13.239  -0.421  1.00 12.450          C  
ATOM   1965  O   ALA A 123       5.886 -13.429   0.740  1.00 12.980          O  
ATOM   1966  CB  ALA A 123       3.021 -12.876  -0.431  1.00 17.480          C  
ATOM   1967  H   ALA A 123       3.520 -11.845  -2.615  1.00 14.590          H  
ATOM   1968  HA  ALA A 123       4.489 -11.385  -0.056  1.00 15.140          H  
ATOM   1969 1HB  ALA A 123       2.990 -13.197   0.611  1.00 20.980          H  
ATOM   1970 2HB  ALA A 123       2.234 -12.143  -0.608  1.00 20.980          H  
ATOM   1971 3HB  ALA A 123       2.881 -13.731  -1.088  1.00 20.980          H  
ATOM   1972  N   ASN A 124       5.934 -13.987  -1.438  1.00 11.880          N  
ATOM   1973  CA  ASN A 124       6.917 -15.044  -1.264  1.00 11.920          C  
ATOM   1974  C   ASN A 124       8.360 -14.502  -1.250  1.00 12.070          C  
ATOM   1975  O   ASN A 124       8.599 -13.304  -1.376  1.00 12.340          O  
ATOM   1976  CB  ASN A 124       6.673 -16.078  -2.364  1.00 16.670          C  
ATOM   1977  CG  ASN A 124       7.103 -17.502  -2.032  1.00 16.670          C  
ATOM   1978  OD1 ASN A 124       8.065 -17.729  -1.286  1.00 16.670          O  
ATOM   1979  ND2 ASN A 124       6.398 -18.456  -2.584  1.00 16.670          N  
ATOM   1980  H   ASN A 124       5.628 -13.773  -2.395  1.00 14.260          H  
ATOM   1981  HA  ASN A 124       6.742 -15.520  -0.301  1.00 14.300          H  
ATOM   1982 1HB  ASN A 124       5.603 -16.087  -2.592  1.00 20.010          H  
ATOM   1983 2HB  ASN A 124       7.175 -15.752  -3.273  1.00 20.010          H  
ATOM   1984 1HD2 ASN A 124       6.627 -19.417  -2.408  1.00 20.010          H  
ATOM   1985 2HD2 ASN A 124       5.627 -18.226  -3.180  1.00 20.010          H  
ATOM   1986  N   LEU A 125       9.336 -15.390  -1.091  1.00 12.100          N  
ATOM   1987  CA  LEU A 125      10.733 -14.969  -1.003  1.00 12.450          C  
ATOM   1988  C   LEU A 125      11.586 -14.885  -2.297  1.00 13.020          C  
ATOM   1989  O   LEU A 125      12.505 -14.066  -2.324  1.00 13.550          O  
ATOM   1990  CB  LEU A 125      11.460 -15.885  -0.008  1.00 17.290          C  
ATOM   1991  CG  LEU A 125      10.933 -15.889   1.461  1.00 17.290          C  
ATOM   1992  CD1 LEU A 125      11.712 -16.935   2.246  1.00 17.290          C  
ATOM   1993  CD2 LEU A 125      11.091 -14.503   2.108  1.00 17.290          C  
ATOM   1994  H   LEU A 125       9.087 -16.365  -0.989  1.00 14.520          H  
ATOM   1995  HA  LEU A 125      10.728 -13.963  -0.598  1.00 14.940          H  
ATOM   1996 1HB  LEU A 125      11.412 -16.908  -0.366  1.00 20.750          H  
ATOM   1997 2HB  LEU A 125      12.509 -15.590   0.022  1.00 20.750          H  
ATOM   1998  HG  LEU A 125       9.879 -16.168   1.470  1.00 20.750          H  
ATOM   1999 1HD1 LEU A 125      11.346 -16.967   3.272  1.00 20.750          H  
ATOM   2000 2HD1 LEU A 125      11.574 -17.913   1.783  1.00 20.750          H  
ATOM   2001 3HD1 LEU A 125      12.770 -16.678   2.246  1.00 20.750          H  
ATOM   2002 1HD2 LEU A 125      10.725 -14.543   3.134  1.00 20.750          H  
ATOM   2003 2HD2 LEU A 125      12.144 -14.220   2.111  1.00 20.750          H  
ATOM   2004 3HD2 LEU A 125      10.518 -13.754   1.567  1.00 20.750          H  
ATOM   2005  N   PRO A 126      11.378 -15.707  -3.352  1.00 13.110          N  
ATOM   2006  CA  PRO A 126      12.180 -15.715  -4.561  1.00 13.790          C  
ATOM   2007  C   PRO A 126      11.561 -14.841  -5.639  1.00 13.740          C  
ATOM   2008  O   PRO A 126      10.388 -15.027  -5.957  1.00 14.070          O  
ATOM   2009  OXT PRO A 126      12.315 -14.287  -6.435  1.00 20.680          O  
ATOM   2010  CB  PRO A 126      12.122 -17.182  -4.975  1.00 20.680          C  
ATOM   2011  CG  PRO A 126      10.736 -17.622  -4.541  1.00 20.680          C  
ATOM   2012  CD  PRO A 126      10.385 -16.773  -3.323  1.00 20.680          C  
ATOM   2013  HA  PRO A 126      13.208 -15.397  -4.330  1.00 16.550          H  
ATOM   2014 1HB  PRO A 126      12.276 -17.269  -6.061  1.00 24.820          H  
ATOM   2015 2HB  PRO A 126      12.931 -17.747  -4.488  1.00 24.820          H  
ATOM   2016 1HG  PRO A 126      10.026 -17.462  -5.369  1.00 24.820          H  
ATOM   2017 2HG  PRO A 126      10.729 -18.696  -4.323  1.00 24.820          H  
ATOM   2018 1HD  PRO A 126       9.397 -16.357  -3.498  1.00 24.820          H  
ATOM   2019 2HD  PRO A 126      10.457 -17.387  -2.424  1.00 24.820          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -614.429 70.9556 386.248 -40.4992 14.5962 23.2414 203.377 -230.018 -1.06491 -7.02815 -184.149 -33.0458 -35.4943 -33.4928 -27.573 -11.6225 0 5.04953 7.76105 61.6212 104.865 -28.5315 29.8514 -26.7714 28.8668 102.277 -235.009
MET:NtermProteinFull_1 -1.6797 0.34342 2.56216 -0.39116 0.10631 -0.03156 0.74982 -1.09944 -0.04764 -0.11689 -1.81776 1.21128 0 0 0 0 0 -0.00026 0.08814 1.31023 0 0 0 0.60916 0 0.13904 1.93514
SER_2 -1.5548 0.23853 1.66468 -0.03001 0.00018 0.04963 0.82381 -0.77819 -0.00667 -0.07412 -0.98133 -1.11508 0 0 0 0 0 -0.04382 0.00528 0.29888 0 -0.26139 0.61135 -0.77834 -0.33493 0.30593 -1.9604
SER_3 -3.3196 0.2475 3.10565 -0.03189 0.01024 0.02917 1.57628 -1.58449 -0.0568 -0.22879 -0.02674 -0.25897 0 0 0 0 0 -0.01001 2e-05 0.25714 0 0.38438 0.61673 -0.77834 0.20432 0.3897 0.52551
GLY_4 -1.51789 0.14364 1.47191 -6e-05 0 0 0.6184 -0.79556 -0 -0 -0.96525 -0.40094 0 0 0 0 0 -0.02345 0 0 0 0.25972 0 0.83697 0.73592 0.37537 0.73878
SER_5 -3.37756 0.59506 3.39689 -0.02923 0 0.05053 1.71752 -1.86435 -0.01122 -0.14276 -0.36254 -1.15557 0 0 -0.76606 0 0 -0.00601 0.14974 0.93019 0 -0.31698 0.61711 -0.77834 0.17375 0.27895 -0.90087
SER_6 -4.65938 0.37104 3.07869 -0.02928 0.00046 0.04711 2.03963 -1.76824 -0.01771 -0.17308 -1.75915 -1.01241 0 0 0 0 0 -0.05464 0.0028 0.16371 0 -0.3267 0.60566 -0.77834 -0.33636 0.33611 -4.27008
GLN_7 -3.51374 0.14322 3.36866 -0.29892 0.03886 0.26043 1.62922 -1.50542 -0 -0 -1.22811 -0.63063 0 0 -0.76606 -0.76 0 0.00817 0.00745 0 3.34255 0.06365 0 -0.18838 -0.02839 0.58799 0.53053
ILE_8 -7.9676 1.36104 4.62148 -0.65861 0.49487 0.1516 2.8717 -2.86859 -0 -0 -2.33421 0.08745 0 0 0 0 0 -0.00745 0.04629 0.96255 0 -0.40895 0 0.73287 0.41718 0.75108 -1.7473
TYR_9 -8.10741 0.65406 4.40437 -0.92542 0.09527 0.32317 2.54513 -2.82159 -0.0042 -0.04755 -0.86337 -0.36796 0 0 0 0 0 -0.11122 0.00363 0 2.36343 0.27948 0.00451 1.2797 0.00353 0.47079 -0.82164
LYS_10 -4.44992 0.46308 4.0002 -0.31737 0.03294 0.15447 1.86401 -1.7223 -0 -0 -1.00398 -0.02661 0 0 0 -0.76 0 -0.09707 0.0675 1.81275 0 -0.03654 0 -1.5107 -0.4558 0.21189 -1.77347
GLU_11 -2.71211 0.26991 2.64008 -0.2197 0.03631 0.34691 1.13503 -1.29966 -0.03433 -0.12764 -0.64149 -0.5457 0 0 0 0 0 -0.05556 0.01552 0 2.92431 0.09982 0 -2.7348 -0.45382 0.19872 -1.1582
GLY_12 -2.30366 0.10956 2.48845 -5e-05 0 0 1.44481 -1.33758 -0 -0 -1.91611 -0.37566 0 0 -0.73057 0 0 -0.14557 0 0 0 -1.41596 0 0.83697 -0.48443 0.27611 -3.55367
TYR_13 -6.8353 0.83125 3.26885 -0.56757 0.07209 0.24987 2.03027 -2.32897 -0.03433 -0.12764 -1.41266 -0.09607 0 0 0 -1.03506 0 0.00212 0.22994 0 2.05789 -0.35163 0.00476 1.2797 -0.42985 0.59083 -2.60151
ILE_14 -5.09994 0.30133 2.25786 -0.59774 0.32777 0.10532 0.60635 -1.42243 -0.00063 -0.01348 -0.45391 0.56147 0 0 0 0 0 -0.05421 0.00456 0.93435 0 -0.44448 0 0.73287 -0.32422 0.67446 -1.90471
LEU_15 -8.80182 1.3414 1.61105 -0.51597 0.29165 0.11864 1.53545 -2.14195 -0 -0 -0.89624 0.1479 0 0 0 0 0 0.00199 0.09986 2.96417 0 -0.2 0 0.18072 -0.47296 0.59029 -4.14581
ASP_16 -4.43321 0.48896 6.55457 -0.10527 0.00377 0.30544 2.94354 -2.90796 -0.00509 -0.05651 -5.63575 -1.10736 0 0 -0.8512 0 0 0.03167 0.00101 0 2.32696 -0.37529 0 -2.3716 -0.36827 0.52481 -5.03681
LYS_17 -3.99216 0.21749 4.90128 -0.39611 0.05316 0.19442 2.37786 -2.19228 -0 -0 -2.5229 -0.04733 0 0 -0.8512 0 0 -0.00558 0.00728 1.82159 0 0.06193 0 -1.5107 -0.10072 0.39114 -1.59284
ASN_18 -3.55231 0.21999 3.92181 -0.18299 0.03892 0.27484 1.32174 -1.91824 -0 -0 -1.11893 -0.32059 0 0 -0.71212 0 0 0.08557 0.00582 0 1.43077 0.22254 0 -0.93687 0.04715 0.23123 -0.94168
ALA_19 -7.03898 0.61804 3.89532 -0.0221 0 0 2.04703 -3.04167 -0 -0 -0.43496 -0.35242 0 0 0 0 0 -0.04127 0 0 0 -0.13692 0 1.8394 -0.16864 0.17171 -2.66544
LEU_20 -9.40738 1.0832 4.55126 -0.47521 0.14427 0.10405 2.59972 -3.12782 -0.02222 -0.16312 -1.50662 0.25046 0 0 0 0 0 -0.03092 0.0747 0.44301 0 -0.21518 0 0.18072 -0.16226 0.55884 -5.12052
ASP_21 -3.49517 0.12537 5.05384 -0.11335 0.02463 0.35516 1.71532 -2.17049 -0.00288 -0.02625 -2.81017 -0.47455 0 0 0 -0.36815 0 -0.00221 0.14835 0 2.88453 -0.36354 0 -2.3716 -0.36564 0.58054 -1.67623
SER_22 -2.83732 0.27374 3.99676 -0.03711 0.00512 0.05488 1.51958 -1.81388 -0.00649 -0.03033 -1.62522 -0.5132 0 0 -0.71212 0 0 0.01575 0.07761 0.52291 0 -0.11331 1.72023 -0.77834 -0.56058 0.41322 -0.42811
ILE_23 -6.7546 0.74001 1.37614 -0.4826 0.32656 0.09765 1.62947 -1.84072 -0.02222 -0.16312 -0.30405 0.16759 0 0 0 0 0 0.05443 0.08626 0.41273 0 -0.5131 0 0.73287 -0.48815 0.6799 -4.26496
SER_24 -2.30984 0.04517 1.90461 -0.02791 0 0.06315 0.72139 -1.12647 -0.01113 -0.11921 -0.20638 -0.47643 0 0 0 0 0 -0.03206 0.00378 0.14303 0 -0.46798 0.61329 -0.77834 -0.56391 0.70739 -1.91785
ILE_25 -5.09359 0.72886 0.6125 -0.5862 0.46037 0.10103 0.72279 -1.49314 -0 -0 0.33956 0.46243 0 0 0 0 0 0.01446 0.01034 0.99738 0 -0.53943 0 0.73287 -0.33691 0.61394 -2.25274
GLY_26 -2.64671 0.11778 2.57232 -8e-05 0 0 1.6316 -1.37646 -0.02261 -0.10618 -1.52135 -0.37126 0 0 -1.06402 0 0 -0.12852 0 0 0 -1.53337 0 0.83697 -0.18246 0.41635 -3.378
SER_27 -4.28156 0.40684 4.45247 -0.02634 0 0.06048 2.2958 -2.20585 -0.03374 -0.22539 -2.52279 -0.48044 0 0 0 0 0 0.24276 0.04009 0.19629 0 -0.3948 0.60029 -0.77834 -0.42488 0.26278 -2.81633
SER_28 -5.2149 0.3583 5.99972 -0.02849 0 0.0657 3.09678 -2.7757 -0 -0 -3.79969 -0.49335 0 0 -1.69506 0 0 -0.03363 0.03558 0.13874 0 -0.48614 0.61258 -0.77834 -0.57428 0.39519 -5.17699
GLN_29 -7.28289 1.08208 5.75994 -0.45669 0.18401 0.29087 3.47234 -2.98142 -0.03332 -0.27048 -4.53276 -0.27185 0 0 -1.53768 0 0 -0.03564 0.00026 0 5.08293 0.02448 0 -0.18838 -0.29308 0.62395 -1.36335
GLU_30 -4.06374 0.39897 4.1655 -0.21304 0.03095 0.29628 1.74312 -2.01183 -0.00589 -0.03553 -1.06355 -0.58751 0 0 0 0 0 -0.04626 0.00175 0 3.00935 -0.21461 0 -2.7348 -0.28969 0.58852 -1.03202
GLN_31 -5.34519 0.28843 5.4717 -0.23127 0.02631 0.17629 2.60426 -2.59971 -0 -0 -2.71652 -0.36648 0 0 -1.69506 0 0 -0.03839 0.05169 0 2.87404 -0.05055 0 -0.18838 -0.35541 0.4338 -1.66043
VAL_32 -8.55138 1.05642 2.91771 -0.32243 0.29457 0.07252 2.75323 -2.84877 -0 -0 -2.04354 -0.14494 0 0 0 0 0 -0.00913 0.04144 0.20031 0 -0.40272 0 1.9342 -0.09635 0.55624 -4.59261
ILE_33 -9.5235 1.01538 5.64756 -0.509 0.2648 0.09913 3.78325 -3.56716 -0 -0 -3.77316 0.40353 0 0 0 0 0 -0.03295 0.14227 1.12268 0 0.0498 0 0.73287 -0.10387 0.81678 -3.43158
LEU_34 -6.02499 0.78231 4.87758 -0.47947 0.21007 0.10959 2.03509 -2.69588 -0.0113 -0.05923 -0.65522 0.22358 0 0 0 0 0 -0.00753 0.02125 0.54341 0 -0.20806 0 0.18072 -0.12434 0.6811 -0.60132
ALA_35 -5.31084 0.6034 2.71659 -0.0221 0 0 1.97094 -2.24152 -0.01009 -0.08307 -0.87041 -0.3678 0 0 0 0 0 0.01457 0 0 0 -0.27016 0 1.8394 -0.23863 0.23904 -2.03067
LEU_36 -8.40071 1.2957 1.04471 -0.5796 0.365 0.20479 1.42191 -2.08719 -0 -0 -0.42958 0.10986 0 0 0 0 0 3.27218 0.28984 0.20023 0 -0.21719 0 0.18072 -0.39829 15.4695 11.7418
GLY_37 -2.73898 0.17031 2.76226 -0.00013 0 0 1.04255 -1.49649 -0.011 -0.12635 -0.72578 -0.21718 0 0 0 0 0 -0.06021 0 0 0 -1.45229 0 0.83697 -0.00892 15.9782 13.9529
THR_38 -6.14528 0.79548 3.54127 -0.12464 0.12147 0.08484 1.94245 -2.04163 -0.01065 -0.11616 -1.51822 -0.47619 0 0 -0.67725 0 0 0.85119 0.54081 0.08579 0 -0.55554 2.26335 -1.0874 0.16202 1.64381 -0.72046
PRO_39 -4.21532 0.79206 2.1545 -0.11782 0 0.08685 0.92642 -1.01116 -0 -0 -1.07236 0.33049 0 0 -0.67725 0 0 -0.02262 0.04386 0.27797 0 -1.17233 0 -2.4119 -0.09018 1.30808 -4.87068
SER_40 -3.44247 0.33196 2.33841 -0.02633 0 0.0606 0.91067 -1.27558 -0 -0 -1.58022 -0.55941 0 0 0 0 0 0.01038 0.02906 0.1755 0 -0.43529 0.60182 -0.77834 -0.38239 0.31385 -3.70778
LEU_41 -6.1799 0.63826 2.82877 -0.67263 0.3085 0.2782 2.04078 -1.96594 -0.00806 -0.0911 -1.45579 -0.12543 0 0 -0.70956 0 0 0.00829 0.21246 0.83359 0 -0.01185 0 0.18072 -0.13669 0.39932 -3.62805
LYS_42 -1.79993 0.10824 2.29607 -0.34122 0.0493 0.20643 0.72428 -0.94676 -0.01414 -0.05208 -0.74364 -0.19827 0 0 0 0 0 -0.00398 0.00775 1.5184 0 0.24854 0 -1.5107 0.50578 0.40713 0.46121
THR_43 -3.96904 0.30041 3.01884 -0.17484 0.09725 0.06677 1.68058 -1.63656 -0.01085 -0.08261 -0.47059 0.33817 0 0 0 0 0 -0.06907 0.0081 0.14797 0 -0.05898 2.31331 -1.0874 0.42527 0.18816 1.02491
LYS_44 -1.19713 0.0537 1.15948 -0.30629 0.0307 0.1493 0.11725 -0.6069 -0.01414 -0.05208 0.83672 -0.12965 0 0 0 0 0 -0.04593 0.00031 1.95517 0 -0.1771 0 -1.5107 -0.00799 0.14203 0.39674
TYR_45 -3.78146 0.36586 2.44491 -0.92356 0.05631 0.29107 1.36801 -1.36936 -0 -0 -0.47583 -0.28589 0 0 -0.42688 0 0 0.01258 0.36776 0 1.74131 -0.42989 0.03359 1.2797 0.07361 0.29422 0.63605
ASP_46 -3.83443 0.4753 4.43712 -0.1105 0.01482 0.32889 1.67064 -2.03349 -0.01083 -0.16383 -2.19446 -1.44503 0 0 -0.54926 0 0 0.06848 0.03772 0 2.01853 -0.14255 0 -2.3716 0.28491 0.40322 -3.11637
ASN_47 -3.08737 0.21355 3.41103 -0.32038 0.04985 0.61665 1.12278 -1.66229 -0.02124 -0.19954 -1.5847 -0.76932 0 0 -0.54926 0 0 -0.00224 0.03989 0 1.83517 -0.53829 0 -0.93687 0.11171 0.35239 -1.91847
GLU_48 -5.34757 0.55848 4.84377 -0.21389 0.02279 0.29096 1.73626 -2.35498 -0.04356 -0.36903 -1.75821 -0.38092 0 0 0 0 0 0.01907 0.02778 0 3.16384 0.03203 0 -2.7348 -0.175 0.3609 -2.32207
VAL_49 -6.53379 1.20556 0.46333 -0.2771 0.18798 0.05421 0.59021 -1.52307 -0 -0 -0.25886 0.30089 0 0 0 0 0 -0.0971 0.00378 0.14325 0 -0.23255 0 1.9342 -0.46654 0.39785 -4.10777
PHE_50 -10.0832 1.21899 3.88316 -0.89384 0.11517 0.14977 2.86657 -3.00824 -0 -0 -1.70328 -0.57199 0 0 0 0 0 0.11375 0.03987 0 2.35674 -0.03623 0 1.0402 -0.48492 0.49672 -4.50079
TYR_51 -10.6331 2.223 1.3299 -0.59214 0.02914 0.30413 1.35917 -2.31471 -0 -0 -0.76239 -0.20949 0 0 0 -0.51446 0 0.036 0.00374 0 1.89631 -0.22089 0.06259 1.2797 -0.30394 0.50737 -6.52005
TYR_52 -7.06627 0.6786 3.45255 -0.80243 0.03631 0.13605 2.05295 -2.07899 -0.00035 -0.0102 -1.99514 -0.44934 0 0 0 0 0 -0.0023 0.17752 0 1.88968 -0.29871 0.00024 1.2797 0.12682 0.54276 -2.33055
ILE_53 -6.6125 1.04696 0.31494 -0.48673 0.43237 0.10639 0.46495 -1.25873 -0.00312 -0.02115 -0.40783 -0.08305 0 0 0 0 0 0.06191 0.22155 0.29614 0 -0.59356 0 0.73287 0.11376 0.56715 -5.10765
SER_54 -3.18217 0.27839 3.27668 -0.019 0 0.03226 2.14393 -1.56043 -0.00312 -0.02115 -2.62874 -1.1033 0 0 0 0 0 -0.01177 0.01542 1.60601 0 -0.54509 0.60092 -0.77834 -0.04478 0.44321 -1.50106
GLN_55 -4.5215 0.54465 2.6116 -0.44175 0.16643 0.37986 1.45268 -1.41395 -0 -0 -2.14807 -0.78739 0 0 0 -1.29861 0 0.00751 0.06689 0 3.31795 -0.01025 0 -0.18838 0.22489 0.29739 -1.74005
THR_56 -5.00212 0.48151 3.55237 -0.15957 0.08115 0.05461 2.08712 -2.09382 -0 -1e-05 -2.08003 -0.4346 0 0 0 0 0 0.00871 0.0211 0.37222 0 -0.08918 2.41068 -1.0874 0.20403 0.30223 -1.37101
ARG_57 -7.02815 0.61537 4.89196 -0.76758 0.20214 0.5146 0.49828 -2.37562 -0 -0 0.36983 0.44082 0 0 0 0 0 -0.04673 0.11376 2.44521 0 -0.01293 0 -1.2888 -0.02789 0.31185 -1.14388
TYR_58 -8.85298 1.15259 4.44355 -0.6685 0.04456 0.3687 2.57483 -2.75713 -0.02336 -0.13873 -2.75705 -0.12874 0 0 -1.21893 0 0 -0.00825 0.01778 0 2.02902 -0.30193 0.01268 1.2797 0.20367 0.40446 -4.32407
ARG_59 -5.61797 0.3362 5.92978 -0.87554 0.1447 0.65007 2.81016 -2.65883 -0.02336 -0.13871 -3.09587 -0.06056 0 0 -0.48835 -1.03506 0 0.13847 0.06071 1.88458 0 -0.21998 0 -1.2888 0.18372 0.64425 -2.72039
GLY_60 -2.45261 0.11065 2.12292 -0.00049 0 0 0.42476 -1.1269 -0 -0 -0.47952 -0.23577 0 0 0 0 0 -0.03325 0 0 0 0.34732 0 0.83697 -0.00774 0.64651 0.15285
MET_61 -6.21757 0.47287 3.77885 -0.37513 0.15283 0.09441 1.34308 -1.83202 -0.02374 -0.16293 -1.1829 0.16674 0 0 0 0 0 -0.04331 0.18324 1.21727 0 0.11441 0 0.60916 -0.00959 0.4693 -1.24503
GLN_62 -2.86069 0.44536 1.84821 -0.26784 0.02914 0.195 0.53333 -1.00326 -0 -0 -0.18442 -0.33165 0 0 0 0 0 -0.00353 0.01239 0 3.23579 0.04149 0 -0.18838 -0.33509 0.3717 1.53753
PHE_63 -2.09683 0.30566 1.01183 -0.6633 0.04799 0.44263 0.19439 -0.63723 -0 -0 -0.44143 -0.14953 0 0 0 0 0 -0.03125 0.20824 0 1.83981 0.02789 0 1.0402 -0.15502 0.40447 1.34855
MET_64 -4.27222 0.55676 3.60912 -0.34205 0.12512 0.07623 1.44899 -1.48045 -0.00307 -0.01266 -0.81223 0.03826 0 0 0 0 0 0.00221 0.07598 1.50947 0 -0.17144 0 0.60916 0.17015 0.36842 1.49575
LYS_65 -1.03771 0.11073 0.81504 -0.33981 0.04977 0.20678 0.01134 -0.38501 -0 -0 -0.03519 -0.18989 0 0 0 0 0 -0.00045 9e-05 1.48911 0 0.26072 0 -1.5107 0.48014 0.19392 0.11888
THR_66 -4.38595 0.64354 2.73308 -0.18341 0.12167 0.06535 1.48202 -1.47466 -0.02681 -0.17559 -3.01971 -1.1012 0 0 0 0 0 0.07074 0 0.24956 0 -0.14664 2.28028 -1.0874 0.78155 0.28645 -2.88714
LYS_67 -4.67676 0.30342 2.59641 -0.29228 0.05048 0.15282 0.87426 -1.22554 -0 -0 -0.7107 -0.2377 0 0 0 0 0 0.02304 0.0932 2.07741 0 0.00628 0 -1.5107 0.33733 0.35647 -1.78259
ILE_68 -6.18467 0.39427 4.50485 -0.49612 0.39872 0.11781 2.42651 -2.3666 -0 -0 -3.27209 -0.12184 0 0 0 0 0 -0.04364 0.01302 0.3213 0 -0.53803 0 0.73287 -0.22474 0.49114 -3.84723
ILE_69 -5.66924 0.66338 2.11891 -0.47661 0.36886 0.10427 0.3374 -1.59767 -0 -0 0.00642 -0.06909 0 0 0 0 0 -0.06616 0.00584 0.32679 0 -0.7488 0 0.73287 -0.34434 0.55099 -3.75618
ASP_70 -4.32347 0.33547 4.19385 -0.10946 0.01085 0.31565 2.34685 -1.98476 -0.00037 -0.00643 -2.58657 -0.20537 0 0 0 0 0 -0.08582 0.00571 0 3.38252 -0.50338 0 -2.3716 -0.29683 0.322 -1.56116
ARG_71 -4.06838 0.27953 3.38878 -0.69285 0.10755 0.43403 1.43464 -1.51306 -0 -0 -2.25315 0.61274 0 0 0 -1.29861 0 0.00963 0.06221 2.26538 0 0.03954 0 -1.2888 -0.13752 0.35773 -2.26061
LYS_72 -6.16434 0.41582 5.12971 -0.69357 0.38794 0.36741 2.84753 -2.41794 -0.00864 -0.02728 -2.65346 0.2188 0 0 0 0 0 0.06892 0.46561 2.58053 0 -0.10803 0 -1.5107 0.22159 0.72773 -0.15237
VAL_73 -7.11176 0.79443 2.66434 -0.28414 0.18513 0.06261 2.26764 -2.21064 -0.0005 -0.00382 -3.41761 -0.23729 0 0 0 0 0 -0.05099 0 0.16276 0 -0.53465 0 1.9342 0.10791 0.68892 -4.98345
LEU_74 -6.54411 0.38532 2.14756 -0.45272 0.16879 0.08007 2.64607 -1.92017 -0.00864 -0.02728 -2.81216 0.08331 0 0 0 0 0 0.1317 0.02026 0.6569 0 0.0755 0 0.18072 -0.14733 0.50806 -4.82813
ALA_75 -5.43189 1.17001 1.44434 -0.02492 0.00031 0 2.53552 -1.90276 -0.00314 -0.0205 -2.71833 -0.38536 0 0 0 0 0 0.00924 0 0 0 0.02445 0 1.8394 0.20281 0.55476 -2.70606
ILE_76 -9.14082 1.73431 1.32885 -0.47432 0.44916 0.10742 2.2416 -2.15787 -0 -0 -2.80197 -0.10847 0 0 0 0 0 0.04484 0.52272 0.25377 0 -0.52155 0 0.73287 0.13772 0.7963 -6.85545
TYR_77 -9.07319 0.90059 3.38496 -0.60311 0.17062 0.32603 3.45143 -2.824 -0 -0 -3.62361 -0.21665 0 0 0 -0.78918 0 -0.08258 0.00614 0 2.64846 -0.00558 0.00535 1.2797 0.04117 0.8907 -4.11272
PHE_78 -8.65446 1.4188 1.27077 -0.5962 0.02715 0.28668 0.82391 -1.9585 -0.00744 -0.04565 -0.51258 0.25656 0 0 0 0 0 0.03742 0.00028 0 2.13194 -0.36632 0 1.0402 -0.04315 0.5353 -4.35528
ASN_79 -4.27502 0.45906 4.79132 -0.15904 0.01109 0.21114 2.60333 -2.27298 -0 -0 -2.3988 -0.64457 0 0 -0.93709 0 0 -0.01768 0.05276 0 2.15413 -0.23171 0 -0.93687 -0.10626 0.53999 -1.15719
LYS_80 -2.77092 0.19404 2.67061 -0.44016 0.07224 0.24327 0.884 -1.1693 -0 -0 -0.45309 0.11483 0 0 -0.93709 0 0 -0.01332 0.01623 1.43935 0 -0.02791 0 -1.5107 -0.18699 0.42664 -1.44826
ASN_81 -3.55838 0.37699 3.38883 -0.19873 0.04154 0.32076 0.71621 -1.50371 -0 -0 0.10413 -0.4471 0 0 0 0 0 -0.03838 0.01153 0 2.02607 -0.55446 0 -0.93687 -0.60946 0.2292 -0.63182
ASP_82 -3.31021 0.33652 4.82969 -0.29453 0.09434 0.97726 1.94553 -2.07225 -0.01397 -0.12015 -3.73307 -0.40813 0 0 -0.82812 0 0 -0.01819 0.10927 0 2.05253 -0.58428 0 -2.3716 -0.41863 0.47627 -3.35175
GLN_83 -5.79586 0.3753 5.14218 -0.25862 0.0221 0.19151 2.3186 -2.59433 -0 -0 -2.61626 -0.676 0 0 -1.06402 0 0 0.02743 0.01395 0 3.63606 -0.05067 0 -0.18838 -0.01159 0.58579 -0.94282
VAL_84 -9.1932 1.26572 1.74657 -0.36413 0.46168 0.08529 2.9219 -2.79758 -0 -0 -2.95781 -0.0605 0 0 0 0 0 -0.07857 0.24967 1.67832 0 -0.28394 0 1.9342 -0.15212 0.51903 -5.02546
THR_85 -3.9882 0.31396 2.4772 -0.11552 0.09586 0.06019 1.30199 -1.6543 -0.01218 -0.06145 -0.79975 -1.4245 0 0 0 0 0 0.21909 0.01822 0.28516 0 -0.49029 2.26092 -1.0874 -0.23909 0.40697 -2.43312
LYS_86 -5.83099 0.48661 5.10454 -0.33162 0.04402 0.12685 3.04923 -2.57207 -0.01532 -0.08195 -4.09588 0.04254 0 0 0 -0.87592 0 0.16132 0.04701 2.05958 0 -0.07927 0 -1.5107 0.19681 0.36343 -3.71179
ILE_87 -6.60981 0.67756 -0.00794 -0.46884 0.32731 0.10138 0.39302 -1.30363 -0.00946 -0.03044 -0.44764 -0.08897 0 0 0 0 0 -0.05419 0.04272 0.31689 0 -0.74351 0 0.73287 0.06919 0.52697 -6.57651
ALA_88 -4.55762 0.52379 2.07489 -0.02607 0.00114 0 2.06986 -1.87342 -0.0005 -0.00382 -1.7905 -0.42513 0 0 0 0 0 -0.05375 0 0 0 0.64214 0 1.8394 0.40187 0.48653 -0.6912
ASN_89 -5.39768 0.44936 3.9156 -0.19676 0.00891 0.32164 1.72048 -2.32717 -0.02264 -0.12866 -2.52496 -0.58893 0 0 0 -0.36815 0 -0.08199 0.07126 0 2.6463 -0.22439 0 -0.93687 0.5674 0.63758 -2.45967
TYR_90 -8.51786 1.03378 1.99987 -0.58111 0.2381 0.31161 1.89646 -2.24661 -0.02149 -0.0951 -0.87138 -0.18052 0 0 0 -0.27473 0 0.09517 0.05334 0 3.05065 -0.12324 0.00093 1.2797 0.18324 0.70177 -2.06742
GLY_91 -3.39204 0.22703 3.03106 -0.00015 0 0 1.70912 -1.6252 -0 -0 -1.02999 -0.3172 0 0 0 0 0 0.05051 0 0 0 -1.19303 0 0.83697 1.61299 1.21373 1.12379
LEU_92 -6.75371 1.27012 0.72307 -0.78209 0.53628 0.35277 0.51483 -1.50613 -0 -0 -0.4233 -0.10544 0 0 0 0 0 0.09487 0.03438 2.57233 0 0.0224 0 0.18072 1.50378 1.42029 -0.34483
GLN_93 -3.703 0.24593 4.02114 -0.24397 0.03702 0.18926 1.91077 -1.78598 -0.02492 -0.11554 -1.87401 -0.72234 0 0 -0.63878 0 0 0.1121 0.03292 0 2.90277 -0.0469 0 -0.18838 0.00857 0.56748 0.68414
ASP_94 -2.19508 0.1516 3.06265 -0.11009 0.00238 0.30932 1.19609 -1.31959 -0.00909 -0.04672 -1.76876 -0.5104 0 0 0 -0.68433 0 -0.01815 0.00537 0 2.20439 -0.07473 0 -2.3716 -0.32802 0.28898 -2.21577
GLY_95 -1.51548 0.02333 1.7247 -5e-05 0 0 0.87193 -0.87307 -0 -0 -0.88862 -0.37193 0 0 -0.92947 0 0 -0.16826 0 0 0 -1.46505 0 0.83697 -0.79372 0.38447 -3.16424
GLN_96 -5.65502 0.55944 4.72805 -0.24386 0.01993 0.15458 2.43376 -2.41931 -0.02618 -0.19044 -2.12394 -0.13096 0 0 -0.63878 0 0 0.11572 0.10219 0 2.33744 0.32165 0 -0.18838 -0.24825 0.46397 -0.6284
VAL_97 -4.88467 0.88404 1.37641 -0.34235 0.44932 0.07553 0.37782 -1.36881 -0 -0 0.04933 -0.71932 0 0 0 0 0 0.07343 0.04482 1.90792 0 -0.75078 0 1.9342 0.10765 1.74464 0.95917
PHE_98 -8.26021 1.41818 2.44245 -0.55953 0.03041 0.2486 1.82245 -2.06643 -0.01316 -0.09774 -1.04265 0.07234 0 0 0 0 0 -0.0437 0.00449 0 1.82177 1.07253 0 1.0402 5.29177 2.24919 5.43097
ASP_99 -3.8997 0.44249 4.04676 -0.10638 0.00989 0.29681 2.16869 -2.00998 -0.02005 -0.18844 -3.42081 -0.27957 0 0 0 -0.87592 0 0.01941 0.00843 0 1.88056 0.05171 0 -2.3716 5.1958 0.99723 1.94535
PHE_100 -3.83817 0.28265 1.37999 -0.63459 0.0718 0.31347 0.61207 -1.13908 -0 -0 -0.09147 -0.024 0 0 0 0 0 0.12963 0.10223 0 2.4918 0.22079 0 1.0402 -0.29203 0.40829 1.03357
ILE_101 -2.59047 0.30848 2.47396 -0.57135 0.31189 0.18387 0.8391 -1.21801 -0 -0 -0.5387 -0.13716 0 0 -0.527 0 0 -0.03926 0.00671 0.59972 0 0.05843 0 0.73287 0.01125 0.32845 0.23278
ALA_102 -3.30842 0.16869 2.39634 -0.02481 3e-05 0 1.08127 -1.60458 -0.01605 -0.13275 -0.3761 -0.21826 0 0 0 0 0 -0.0426 0 0 0 -0.08058 0 1.8394 -0.44819 0.23398 -0.53264
GLN_103 -2.11892 0.12884 2.0326 -0.66306 0.10122 0.76441 0.56617 -1.05476 -0.01975 -0.10276 -0.08157 -0.68702 0 0 -0.527 0 0 0.04786 0.0797 0 2.3491 -0.18518 0 -0.18838 -0.3435 0.1925 0.2905
THR_104 -1.80357 0.16184 1.20338 -0.12312 0.05783 0.09554 0.0678 -0.763 -0.01975 -0.10276 -0.04947 -0.62001 0 0 0 0 0 0.01432 0.00587 0.18019 0 -0.28421 2.27989 -1.0874 -0.09985 0.29528 -0.5912
THR_105 -4.21911 0.60465 2.3472 -0.12772 0.06139 0.09674 1.37801 -1.45419 -0.03561 -0.29488 -1.32659 -0.64178 0 0 -0.92947 0 0 0.72023 0.00317 0.21122 0 -0.27836 2.31761 -1.0874 -0.45353 0.91498 -2.19343
PRO_106 -2.77618 0.5277 1.66075 -0.13592 0.00129 0.09946 0.33616 -0.79375 -0.00909 -0.04672 -0.57476 0.19947 0 0 0 0 0 0.072 0.02975 0.27324 0 -1.05079 0 -2.4119 -0.64083 0.92354 -4.31658
THR_107 -2.5276 0.17787 2.39289 -0.14637 0.04453 0.05085 1.21784 -1.27302 -0.01001 -0.1397 -2.16366 0.09318 0 0 0 -0.68433 0 -0.03192 0.01771 0.30252 0 0.06769 4.08099 -1.0874 -0.34036 0.40825 0.44996
ALA_108 -2.79382 0.41965 0.41463 -0.02491 4e-05 0 0.42056 -0.87641 -0.00582 -0.04944 -0.15592 -0.21456 0 0 0 0 0 0.01229 0 0 0 -0.12398 0 1.8394 -0.4111 0.31084 -1.23856
THR_109 -3.61713 0.40053 1.77807 -0.15633 0.05476 0.05649 1.24997 -1.25031 -0.00833 -0.09344 -0.6998 -0.89367 0 0 -0.22189 0 0 -0.09171 0.00527 0.35372 0 -0.56011 2.31971 -1.0874 -0.00194 0.41239 -2.05117
LYS_110 -4.01712 0.50886 3.70087 -0.29971 0.02753 0.13254 1.64185 -1.64183 -0 -0 -2.13849 0.13007 0 0 -0.22189 0 0 0.04966 0.00675 2.00904 0 0.08627 0 -1.5107 0.22093 0.43282 -0.88254
GLU_111 -4.8391 0.30116 3.45466 -0.51767 0.19281 1.46288 1.71403 -1.7242 -0.00251 -0.044 -1.30659 -2.96754 0 0 0 0 0 -0.08186 0.00307 0 3.79048 -0.32727 0 -2.7348 -0.61827 0.42818 -3.81654
GLN_112 -4.09251 0.90661 4.35034 -0.25142 0.04972 0.18611 1.71122 -1.9794 -0 -0 -1.30557 -0.43117 0 0 0 0 0 0.24412 0.01362 0 2.82369 0.31347 0 -0.18838 5.32209 1.61249 9.28503
PRO_113 -5.6775 0.92812 3.92327 -0.08224 0 0.05065 1.63722 -1.76503 -0.00746 -0.03937 -0.95721 0.70884 0 0 0 0 0 0.07203 0.03967 0.45197 0 0.1936 0 -2.4119 5.49573 1.87672 4.43711
LEU_114 -7.88327 0.7322 3.52714 -0.43252 0.11879 0.0935 2.6531 -2.75551 -0 -0 -1.84745 0.17773 0 0 0 0 0 0.05603 0.12098 0.67616 0 -0.21423 0 0.18072 -0.21884 0.83449 -4.181
LEU_115 -7.98342 1.01556 4.46745 -0.4874 0.29105 0.11659 2.7411 -2.99032 -0.01745 -0.08567 -2.34604 0.23148 0 0 0 0 0 -0.03437 0.17525 0.44798 0 -0.24848 0 0.18072 -0.10771 0.68195 -3.95173
ILE_116 -5.24633 0.37865 4.76339 -0.50028 0.35982 0.10137 2.35214 -2.38267 -0 -0 -2.47929 0.05154 0 0 0 0 0 -0.05028 0.09768 0.47819 0 -0.45003 0 0.73287 -0.02689 0.59982 -1.22028
GLN_117 -3.69667 0.13299 4.20426 -0.25476 0.03664 0.18908 1.65635 -2.02427 -0 -0 -1.65478 -0.44123 0 0 0 0 0 -0.03462 0.00064 0 2.65973 -0.04889 0 -0.18838 -0.02329 0.3493 0.8621
ILE_118 -6.47162 1.43788 3.1419 -0.67468 0.42123 0.22485 2.02837 -2.19894 -0.00746 -0.03937 -0.96597 0.35434 0 0 0 0 0 0.03295 0.39434 0.96799 0 -0.01404 0 0.73287 -0.1313 0.58398 -0.18268
ILE_119 -7.10622 0.93818 4.39638 -0.50323 0.46487 0.10267 2.24957 -2.65254 -0 -0 -2.30063 -0.04266 0 0 0 0 0 0.00807 0.05783 0.63904 0 -0.5002 0 0.73287 -0.02635 0.65308 -2.88927
LYS_120 -3.71182 0.1555 3.46621 -0.44906 0.09532 0.27648 1.69678 -1.79162 -0.01745 -0.08567 -1.13979 -0.20493 0 0 0 0 0 -0.02656 0.001 1.91907 0 -0.05009 0 -1.5107 -0.09463 0.52257 -0.9494
GLY_121 -2.48389 0.47786 3.50713 -5e-05 0 0 1.5805 -1.67336 -0 -0 -0.76917 -0.36139 0 0 0 0 0 0.06752 0 0 0 -0.25799 0 0.83697 5.59594 0.9074 7.42746
PRO_122 -4.31789 1.04909 3.0523 -0.07266 0 0.04492 1.35715 -1.29481 -0 -0 0.19749 0.62984 0 0 0 0 0 -0.02151 0.01373 0.20714 0 -0.28865 0 -2.4119 5.74464 0.89784 4.78672
ALA_123 -3.85564 0.23343 2.81584 -0.02469 8e-05 0 1.80871 -1.86863 -0.01855 -0.15594 -2.41087 -0.38398 0 0 -0.42688 0 0 0.02737 0 0 0 -0.36452 0 1.8394 -0.25952 0.5409 -2.50346
ASN_124 -3.58858 0.4026 3.61029 -0.15834 0.00672 0.20742 2.00338 -1.63976 -0 -0 -1.2692 -0.6047 0 0 -1.0338 0 0 0.00442 0.04419 0 2.25353 -0.26091 0 -0.93687 -0.34227 0.48815 -0.81372
LEU_125 -1.53126 0.52035 1.56299 -0.51449 0.2615 0.14339 0.49845 -0.65773 -0 -0 -0.31406 0.21679 0 0 -1.0338 0 0 -0.05032 0.02141 0.26458 0 -0.28868 0 0.18072 2.9611 1.63691 3.87787
PRO:CtermProteinFull_126 -1.56703 0.55398 1.12086 -0.24917 0.0793 0.24236 0.00342 -0.362 -0 -0 0.16264 -1.13893 0 0 0 0 0 0 0.10932 0.15154 0 0 0 -2.4119 3.01584 1.8116 1.52184
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 28967 DOMAINID 28295 MODEL 3 T1051
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 72.711 tmscore: 0.45816 2km7A_203 prob: 99.7 ident: 20.37
ATOM      1  N   MET A   1     -27.786  15.971  -4.799  1.00 13.230          N  
ATOM      2  CA  MET A   1     -27.915  14.537  -4.545  1.00 12.770          C  
ATOM      3  C   MET A   1     -26.668  13.709  -4.835  1.00 12.520          C  
ATOM      4  O   MET A   1     -26.333  12.822  -4.047  1.00 12.420          O  
ATOM      5  CB  MET A   1     -29.086  13.955  -5.333  1.00 18.060          C  
ATOM      6  CG  MET A   1     -30.482  14.374  -4.886  1.00 18.060          C  
ATOM      7  SD  MET A   1     -30.829  13.907  -3.169  1.00 18.060          S  
ATOM      8  CE  MET A   1     -30.904  12.121  -3.261  1.00 18.060          C  
ATOM      9 1H   MET A   1     -28.307  16.476  -4.093  1.00 15.880          H  
ATOM     10 2H   MET A   1     -26.819  16.252  -4.756  1.00 15.880          H  
ATOM     11 3H   MET A   1     -28.162  16.192  -5.709  1.00 15.880          H  
ATOM     12  HA  MET A   1     -28.128  14.411  -3.484  1.00 15.320          H  
ATOM     13 1HB  MET A   1     -28.987  14.219  -6.385  1.00 21.670          H  
ATOM     14 2HB  MET A   1     -29.040  12.892  -5.274  1.00 21.670          H  
ATOM     15 1HG  MET A   1     -30.607  15.450  -4.985  1.00 21.670          H  
ATOM     16 2HG  MET A   1     -31.221  13.887  -5.528  1.00 21.670          H  
ATOM     17 1HE  MET A   1     -31.088  11.732  -2.278  1.00 21.670          H  
ATOM     18 2HE  MET A   1     -31.704  11.813  -3.937  1.00 21.670          H  
ATOM     19 3HE  MET A   1     -29.967  11.727  -3.616  1.00 21.670          H  
ATOM     20  N   SER A   2     -25.918  14.028  -5.913  1.00 12.620          N  
ATOM     21  CA  SER A   2     -24.728  13.229  -6.293  1.00 12.610          C  
ATOM     22  C   SER A   2     -23.863  12.930  -5.082  1.00 12.600          C  
ATOM     23  O   SER A   2     -23.438  11.783  -4.846  1.00 12.610          O  
ATOM     24  CB  SER A   2     -23.854  14.012  -7.247  1.00 17.660          C  
ATOM     25  OG  SER A   2     -23.280  15.130  -6.593  1.00 17.660          O  
ATOM     26  H   SER A   2     -26.186  14.781  -6.528  1.00 15.140          H  
ATOM     27  HA  SER A   2     -25.030  12.312  -6.780  1.00 15.130          H  
ATOM     28 1HB  SER A   2     -23.063  13.366  -7.633  1.00 21.190          H  
ATOM     29 2HB  SER A   2     -24.447  14.347  -8.095  1.00 21.190          H  
ATOM     30  HG  SER A   2     -22.822  15.632  -7.288  1.00 21.190          H  
ATOM     31  N   SER A   3     -23.661  14.003  -4.301  1.00 12.780          N  
ATOM     32  CA  SER A   3     -22.890  14.061  -3.069  1.00 12.980          C  
ATOM     33  C   SER A   3     -21.475  13.588  -3.330  1.00 12.970          C  
ATOM     34  O   SER A   3     -20.781  13.104  -2.439  1.00 12.800          O  
ATOM     35  CB  SER A   3     -23.568  13.197  -2.019  1.00 18.090          C  
ATOM     36  OG  SER A   3     -24.901  13.609  -1.821  1.00 18.090          O  
ATOM     37  H   SER A   3     -24.065  14.862  -4.640  1.00 15.340          H  
ATOM     38  HA  SER A   3     -22.859  15.094  -2.721  1.00 15.580          H  
ATOM     39 1HB  SER A   3     -23.552  12.150  -2.324  1.00 21.710          H  
ATOM     40 2HB  SER A   3     -23.021  13.271  -1.084  1.00 21.710          H  
ATOM     41  HG  SER A   3     -25.403  13.242  -2.600  1.00 21.710          H  
ATOM     42  N   GLY A   4     -20.986  13.865  -4.536  1.00 13.360          N  
ATOM     43  CA  GLY A   4     -19.665  13.417  -4.948  1.00 13.580          C  
ATOM     44  C   GLY A   4     -18.513  13.849  -4.043  1.00 13.380          C  
ATOM     45  O   GLY A   4     -17.549  13.097  -3.866  1.00 13.580          O  
ATOM     46  H   GLY A   4     -21.603  14.330  -5.201  1.00 16.030          H  
ATOM     47 1HA  GLY A   4     -19.691  12.335  -5.009  1.00 16.300          H  
ATOM     48 2HA  GLY A   4     -19.477  13.777  -5.959  1.00 16.300          H  
ATOM     49  N   SER A   5     -18.616  15.049  -3.468  1.00 13.140          N  
ATOM     50  CA  SER A   5     -17.597  15.605  -2.587  1.00 13.060          C  
ATOM     51  C   SER A   5     -17.680  15.130  -1.135  1.00 12.570          C  
ATOM     52  O   SER A   5     -16.814  15.466  -0.324  1.00 12.250          O  
ATOM     53  CB  SER A   5     -17.678  17.118  -2.614  1.00 18.320          C  
ATOM     54  OG  SER A   5     -18.887  17.571  -2.059  1.00 18.320          O  
ATOM     55  H   SER A   5     -19.424  15.624  -3.660  1.00 15.770          H  
ATOM     56  HA  SER A   5     -16.624  15.307  -2.976  1.00 15.670          H  
ATOM     57 1HB  SER A   5     -16.840  17.534  -2.054  1.00 21.980          H  
ATOM     58 2HB  SER A   5     -17.591  17.467  -3.640  1.00 21.980          H  
ATOM     59  HG  SER A   5     -18.825  18.532  -2.038  1.00 21.980          H  
ATOM     60  N   SER A   6     -18.741  14.410  -0.777  1.00 12.690          N  
ATOM     61  CA  SER A   6     -18.937  13.977   0.603  1.00 12.440          C  
ATOM     62  C   SER A   6     -17.848  13.051   1.114  1.00 11.980          C  
ATOM     63  O   SER A   6     -17.421  12.114   0.423  1.00 11.750          O  
ATOM     64  CB  SER A   6     -20.272  13.298   0.770  1.00 17.520          C  
ATOM     65  OG  SER A   6     -20.404  12.792   2.080  1.00 17.520          O  
ATOM     66  H   SER A   6     -19.416  14.119  -1.485  1.00 15.230          H  
ATOM     67  HA  SER A   6     -18.935  14.868   1.235  1.00 14.930          H  
ATOM     68 1HB  SER A   6     -21.070  14.007   0.564  1.00 21.020          H  
ATOM     69 2HB  SER A   6     -20.361  12.489   0.049  1.00 21.020          H  
ATOM     70  HG  SER A   6     -21.304  12.442   2.131  1.00 21.020          H  
ATOM     71  N   GLN A   7     -17.455  13.261   2.377  1.00 12.040          N  
ATOM     72  CA  GLN A   7     -16.435  12.450   3.038  1.00 11.880          C  
ATOM     73  C   GLN A   7     -16.873  11.004   3.200  1.00 11.210          C  
ATOM     74  O   GLN A   7     -16.044  10.121   3.429  1.00 11.200          O  
ATOM     75  CB  GLN A   7     -16.039  13.041   4.406  1.00 16.700          C  
ATOM     76  CG  GLN A   7     -17.123  12.997   5.502  1.00 16.700          C  
ATOM     77  CD  GLN A   7     -18.018  14.206   5.478  1.00 16.700          C  
ATOM     78  OE1 GLN A   7     -18.216  14.810   4.414  1.00 16.700          O  
ATOM     79  NE2 GLN A   7     -18.556  14.576   6.633  1.00 16.700          N  
ATOM     80  H   GLN A   7     -17.866  14.046   2.890  1.00 14.450          H  
ATOM     81  HA  GLN A   7     -15.545  12.457   2.407  1.00 14.260          H  
ATOM     82 1HB  GLN A   7     -15.167  12.508   4.786  1.00 20.040          H  
ATOM     83 2HB  GLN A   7     -15.748  14.082   4.273  1.00 20.040          H  
ATOM     84 1HG  GLN A   7     -17.744  12.114   5.399  1.00 20.040          H  
ATOM     85 2HG  GLN A   7     -16.623  12.975   6.469  1.00 20.040          H  
ATOM     86 1HE2 GLN A   7     -19.157  15.376   6.671  1.00 20.040          H  
ATOM     87 2HE2 GLN A   7     -18.365  14.057   7.468  1.00 20.040          H  
ATOM     88  N   ILE A   8     -18.169  10.742   3.058  1.00 10.860          N  
ATOM     89  CA  ILE A   8     -18.691   9.394   3.177  1.00 10.440          C  
ATOM     90  C   ILE A   8     -18.090   8.477   2.121  1.00  9.610          C  
ATOM     91  O   ILE A   8     -18.153   7.272   2.269  1.00  9.300          O  
ATOM     92  CB  ILE A   8     -20.238   9.337   3.123  1.00 14.780          C  
ATOM     93  CG1 ILE A   8     -20.723   7.973   3.702  1.00 14.780          C  
ATOM     94  CG2 ILE A   8     -20.732   9.470   1.692  1.00 14.780          C  
ATOM     95  CD1 ILE A   8     -22.205   7.880   4.011  1.00 14.780          C  
ATOM     96  H   ILE A   8     -18.801  11.518   2.851  1.00 13.030          H  
ATOM     97  HA  ILE A   8     -18.388   9.008   4.151  1.00 12.530          H  
ATOM     98  HB  ILE A   8     -20.646  10.145   3.729  1.00 17.740          H  
ATOM     99 1HG1 ILE A   8     -20.502   7.195   2.976  1.00 17.740          H  
ATOM    100 2HG1 ILE A   8     -20.166   7.765   4.613  1.00 17.740          H  
ATOM    101 1HG2 ILE A   8     -21.809   9.446   1.660  1.00 17.740          H  
ATOM    102 2HG2 ILE A   8     -20.390  10.399   1.275  1.00 17.740          H  
ATOM    103 3HG2 ILE A   8     -20.351   8.652   1.105  1.00 17.740          H  
ATOM    104 1HD1 ILE A   8     -22.430   6.889   4.400  1.00 17.740          H  
ATOM    105 2HD1 ILE A   8     -22.471   8.629   4.756  1.00 17.740          H  
ATOM    106 3HD1 ILE A   8     -22.785   8.043   3.124  1.00 17.740          H  
ATOM    107  N   TYR A   9     -17.546   9.021   1.030  1.00  9.490          N  
ATOM    108  CA  TYR A   9     -16.989   8.159   0.007  1.00  8.990          C  
ATOM    109  C   TYR A   9     -15.461   8.092   0.071  1.00  8.200          C  
ATOM    110  O   TYR A   9     -14.812   7.589  -0.853  1.00  8.140          O  
ATOM    111  CB  TYR A   9     -17.436   8.635  -1.365  1.00 12.790          C  
ATOM    112  CG  TYR A   9     -18.933   8.681  -1.515  1.00 12.790          C  
ATOM    113  CD1 TYR A   9     -19.566   9.908  -1.651  1.00 12.790          C  
ATOM    114  CD2 TYR A   9     -19.685   7.520  -1.478  1.00 12.790          C  
ATOM    115  CE1 TYR A   9     -20.936   9.961  -1.753  1.00 12.790          C  
ATOM    116  CE2 TYR A   9     -21.053   7.593  -1.574  1.00 12.790          C  
ATOM    117  CZ  TYR A   9     -21.676   8.816  -1.711  1.00 12.790          C  
ATOM    118  OH  TYR A   9     -23.047   8.907  -1.823  1.00 12.790          O  
ATOM    119  H   TYR A   9     -17.505  10.041   0.917  1.00 11.390          H  
ATOM    120  HA  TYR A   9     -17.362   7.147   0.166  1.00 10.790          H  
ATOM    121 1HB  TYR A   9     -17.037   9.635  -1.552  1.00 15.340          H  
ATOM    122 2HB  TYR A   9     -17.041   7.963  -2.115  1.00 15.340          H  
ATOM    123  HD1 TYR A   9     -18.981  10.833  -1.673  1.00 15.340          H  
ATOM    124  HD2 TYR A   9     -19.202   6.551  -1.359  1.00 15.340          H  
ATOM    125  HE1 TYR A   9     -21.433  10.910  -1.860  1.00 15.340          H  
ATOM    126  HE2 TYR A   9     -21.634   6.688  -1.534  1.00 15.340          H  
ATOM    127  HH  TYR A   9     -23.396   8.040  -2.083  1.00 15.340          H  
ATOM    128  N   LYS A  10     -14.876   8.594   1.159  1.00  7.850          N  
ATOM    129  CA  LYS A  10     -13.432   8.576   1.350  1.00  7.350          C  
ATOM    130  C   LYS A  10     -12.907   7.149   1.268  1.00  6.700          C  
ATOM    131  O   LYS A  10     -13.491   6.235   1.858  1.00  6.830          O  
ATOM    132  CB  LYS A  10     -13.069   9.205   2.700  1.00 10.490          C  
ATOM    133  CG  LYS A  10     -11.567   9.315   2.994  1.00 10.490          C  
ATOM    134  CD  LYS A  10     -11.313  10.024   4.332  1.00 10.490          C  
ATOM    135  CE  LYS A  10      -9.821  10.110   4.644  1.00 10.490          C  
ATOM    136  NZ  LYS A  10      -9.561  10.787   5.950  1.00 10.490          N  
ATOM    137  H   LYS A  10     -15.452   9.009   1.897  1.00  9.420          H  
ATOM    138  HA  LYS A  10     -12.966   9.154   0.553  1.00  8.820          H  
ATOM    139 1HB  LYS A  10     -13.493  10.209   2.750  1.00 12.590          H  
ATOM    140 2HB  LYS A  10     -13.529   8.622   3.500  1.00 12.590          H  
ATOM    141 1HG  LYS A  10     -11.128   8.312   3.045  1.00 12.590          H  
ATOM    142 2HG  LYS A  10     -11.077   9.867   2.195  1.00 12.590          H  
ATOM    143 1HD  LYS A  10     -11.732  11.032   4.298  1.00 12.590          H  
ATOM    144 2HD  LYS A  10     -11.810   9.469   5.127  1.00 12.590          H  
ATOM    145 1HE  LYS A  10      -9.408   9.103   4.680  1.00 12.590          H  
ATOM    146 2HE  LYS A  10      -9.322  10.669   3.853  1.00 12.590          H  
ATOM    147 1HZ  LYS A  10      -8.565  10.823   6.120  1.00 12.590          H  
ATOM    148 2HZ  LYS A  10      -9.930  11.728   5.925  1.00 12.590          H  
ATOM    149 3HZ  LYS A  10     -10.009  10.272   6.695  1.00 12.590          H  
ATOM    150  N   GLU A  11     -11.799   6.959   0.554  1.00  6.370          N  
ATOM    151  CA  GLU A  11     -11.223   5.630   0.415  1.00  6.110          C  
ATOM    152  C   GLU A  11     -11.042   4.990   1.781  1.00  5.530          C  
ATOM    153  O   GLU A  11     -10.463   5.582   2.691  1.00  5.630          O  
ATOM    154  CB  GLU A  11      -9.879   5.699  -0.313  1.00  8.660          C  
ATOM    155  CG  GLU A  11      -9.234   4.344  -0.573  1.00  8.660          C  
ATOM    156  CD  GLU A  11      -7.955   4.443  -1.342  1.00  8.660          C  
ATOM    157  OE1 GLU A  11      -7.573   5.532  -1.693  1.00  8.660          O  
ATOM    158  OE2 GLU A  11      -7.358   3.423  -1.583  1.00  8.660          O  
ATOM    159  H   GLU A  11     -11.367   7.745   0.090  1.00  7.640          H  
ATOM    160  HA  GLU A  11     -11.909   5.015  -0.169  1.00  7.330          H  
ATOM    161 1HB  GLU A  11     -10.012   6.199  -1.272  1.00 10.390          H  
ATOM    162 2HB  GLU A  11      -9.180   6.294   0.274  1.00 10.390          H  
ATOM    163 1HG  GLU A  11      -9.018   3.863   0.380  1.00 10.390          H  
ATOM    164 2HG  GLU A  11      -9.934   3.713  -1.118  1.00 10.390          H  
ATOM    165  N   GLY A  12     -11.512   3.748   1.895  1.00  5.270          N  
ATOM    166  CA  GLY A  12     -11.474   2.976   3.131  1.00  5.020          C  
ATOM    167  C   GLY A  12     -12.904   2.749   3.612  1.00  4.140          C  
ATOM    168  O   GLY A  12     -13.183   1.836   4.394  1.00  4.060          O  
ATOM    169  H   GLY A  12     -11.956   3.325   1.091  1.00  6.320          H  
ATOM    170 1HA  GLY A  12     -10.981   2.020   2.957  1.00  6.020          H  
ATOM    171 2HA  GLY A  12     -10.904   3.513   3.888  1.00  6.020          H  
ATOM    172  N   TYR A  13     -13.822   3.564   3.102  1.00  3.880          N  
ATOM    173  CA  TYR A  13     -15.237   3.453   3.396  1.00  3.520          C  
ATOM    174  C   TYR A  13     -15.790   2.102   2.962  1.00  3.080          C  
ATOM    175  O   TYR A  13     -15.423   1.562   1.913  1.00  3.400          O  
ATOM    176  CB  TYR A  13     -16.032   4.608   2.786  1.00  5.070          C  
ATOM    177  CG  TYR A  13     -17.530   4.520   3.046  1.00  5.070          C  
ATOM    178  CD1 TYR A  13     -18.034   4.690   4.334  1.00  5.070          C  
ATOM    179  CD2 TYR A  13     -18.406   4.309   1.990  1.00  5.070          C  
ATOM    180  CE1 TYR A  13     -19.394   4.618   4.559  1.00  5.070          C  
ATOM    181  CE2 TYR A  13     -19.761   4.248   2.222  1.00  5.070          C  
ATOM    182  CZ  TYR A  13     -20.256   4.391   3.501  1.00  5.070          C  
ATOM    183  OH  TYR A  13     -21.614   4.322   3.732  1.00  5.070          O  
ATOM    184  H   TYR A  13     -13.527   4.341   2.498  1.00  4.660          H  
ATOM    185  HA  TYR A  13     -15.359   3.513   4.478  1.00  4.220          H  
ATOM    186 1HB  TYR A  13     -15.672   5.559   3.188  1.00  6.090          H  
ATOM    187 2HB  TYR A  13     -15.872   4.635   1.709  1.00  6.090          H  
ATOM    188  HD1 TYR A  13     -17.356   4.870   5.163  1.00  6.090          H  
ATOM    189  HD2 TYR A  13     -18.021   4.191   0.980  1.00  6.090          H  
ATOM    190  HE1 TYR A  13     -19.785   4.739   5.568  1.00  6.090          H  
ATOM    191  HE2 TYR A  13     -20.437   4.075   1.389  1.00  6.090          H  
ATOM    192  HH  TYR A  13     -21.779   4.360   4.684  1.00  6.090          H  
ATOM    193  N   ILE A  14     -16.650   1.560   3.803  1.00  2.800          N  
ATOM    194  CA  ILE A  14     -17.319   0.284   3.621  1.00  2.730          C  
ATOM    195  C   ILE A  14     -18.123   0.374   2.305  1.00  2.440          C  
ATOM    196  O   ILE A  14     -18.781   1.382   2.103  1.00  2.850          O  
ATOM    197  CB  ILE A  14     -18.274   0.095   4.829  1.00  3.850          C  
ATOM    198  CG1 ILE A  14     -17.466   0.031   6.142  1.00  3.850          C  
ATOM    199  CG2 ILE A  14     -19.069  -1.163   4.677  1.00  3.850          C  
ATOM    200  CD1 ILE A  14     -18.290   0.158   7.405  1.00  3.850          C  
ATOM    201  H   ILE A  14     -16.855   2.086   4.638  1.00  3.360          H  
ATOM    202  HA  ILE A  14     -16.570  -0.485   3.589  1.00  3.280          H  
ATOM    203  HB  ILE A  14     -18.961   0.943   4.890  1.00  4.620          H  
ATOM    204 1HG1 ILE A  14     -16.970  -0.894   6.190  1.00  4.620          H  
ATOM    205 2HG1 ILE A  14     -16.728   0.824   6.145  1.00  4.620          H  
ATOM    206 1HG2 ILE A  14     -19.732  -1.277   5.508  1.00  4.620          H  
ATOM    207 2HG2 ILE A  14     -19.651  -1.110   3.798  1.00  4.620          H  
ATOM    208 3HG2 ILE A  14     -18.395  -2.014   4.630  1.00  4.620          H  
ATOM    209 1HD1 ILE A  14     -17.634   0.109   8.270  1.00  4.620          H  
ATOM    210 2HD1 ILE A  14     -18.807   1.118   7.403  1.00  4.620          H  
ATOM    211 3HD1 ILE A  14     -19.015  -0.638   7.483  1.00  4.620          H  
ATOM    212  N   LEU A  15     -18.098  -0.615   1.372  1.00  2.350          N  
ATOM    213  CA  LEU A  15     -17.460  -1.922   1.396  1.00  2.340          C  
ATOM    214  C   LEU A  15     -16.839  -2.140   0.027  1.00  2.180          C  
ATOM    215  O   LEU A  15     -17.539  -2.124  -0.984  1.00  2.540          O  
ATOM    216  CB  LEU A  15     -18.552  -3.000   1.612  1.00  3.280          C  
ATOM    217  CG  LEU A  15     -18.152  -4.464   1.683  1.00  3.280          C  
ATOM    218  CD1 LEU A  15     -17.289  -4.688   2.888  1.00  3.280          C  
ATOM    219  CD2 LEU A  15     -19.387  -5.309   1.791  1.00  3.280          C  
ATOM    220  H   LEU A  15     -18.589  -0.418   0.508  1.00  2.820          H  
ATOM    221  HA  LEU A  15     -16.679  -1.969   2.137  1.00  2.810          H  
ATOM    222 1HB  LEU A  15     -19.093  -2.795   2.496  1.00  3.940          H  
ATOM    223 2HB  LEU A  15     -19.254  -2.917   0.780  1.00  3.940          H  
ATOM    224  HG  LEU A  15     -17.601  -4.749   0.785  1.00  3.940          H  
ATOM    225 1HD1 LEU A  15     -17.023  -5.743   2.950  1.00  3.940          H  
ATOM    226 2HD1 LEU A  15     -16.399  -4.106   2.816  1.00  3.940          H  
ATOM    227 3HD1 LEU A  15     -17.825  -4.407   3.773  1.00  3.940          H  
ATOM    228 1HD2 LEU A  15     -19.083  -6.338   1.845  1.00  3.940          H  
ATOM    229 2HD2 LEU A  15     -19.940  -5.040   2.689  1.00  3.940          H  
ATOM    230 3HD2 LEU A  15     -20.014  -5.154   0.916  1.00  3.940          H  
ATOM    231  N   ASP A  16     -15.535  -2.345  -0.032  1.00  2.130          N  
ATOM    232  CA  ASP A  16     -14.889  -2.554  -1.319  1.00  2.090          C  
ATOM    233  C   ASP A  16     -15.463  -3.797  -1.980  1.00  1.950          C  
ATOM    234  O   ASP A  16     -15.799  -4.766  -1.293  1.00  1.930          O  
ATOM    235  CB  ASP A  16     -13.370  -2.696  -1.189  1.00  2.940          C  
ATOM    236  CG  ASP A  16     -12.656  -2.635  -2.570  1.00  2.940          C  
ATOM    237  OD1 ASP A  16     -12.286  -1.562  -2.971  1.00  2.940          O  
ATOM    238  OD2 ASP A  16     -12.549  -3.670  -3.228  1.00  2.940          O  
ATOM    239  H   ASP A  16     -14.979  -2.342   0.810  1.00  2.560          H  
ATOM    240  HA  ASP A  16     -15.100  -1.695  -1.957  1.00  2.510          H  
ATOM    241 1HB  ASP A  16     -12.984  -1.894  -0.559  1.00  3.530          H  
ATOM    242 2HB  ASP A  16     -13.122  -3.636  -0.709  1.00  3.530          H  
ATOM    243  N   LYS A  17     -15.566  -3.799  -3.305  1.00  2.050          N  
ATOM    244  CA  LYS A  17     -16.066  -4.985  -3.988  1.00  2.070          C  
ATOM    245  C   LYS A  17     -15.299  -6.226  -3.540  1.00  1.730          C  
ATOM    246  O   LYS A  17     -15.903  -7.285  -3.343  1.00  1.590          O  
ATOM    247  CB  LYS A  17     -15.974  -4.837  -5.507  1.00  2.890          C  
ATOM    248  CG  LYS A  17     -16.561  -6.029  -6.291  1.00  2.890          C  
ATOM    249  CD  LYS A  17     -16.586  -5.757  -7.803  1.00  2.890          C  
ATOM    250  CE  LYS A  17     -17.333  -6.863  -8.589  1.00  2.890          C  
ATOM    251  NZ  LYS A  17     -16.581  -8.166  -8.659  1.00  2.890          N  
ATOM    252  H   LYS A  17     -15.282  -2.985  -3.833  1.00  2.460          H  
ATOM    253  HA  LYS A  17     -17.113  -5.125  -3.717  1.00  2.480          H  
ATOM    254 1HB  LYS A  17     -16.500  -3.934  -5.815  1.00  3.470          H  
ATOM    255 2HB  LYS A  17     -14.928  -4.727  -5.797  1.00  3.470          H  
ATOM    256 1HG  LYS A  17     -15.953  -6.920  -6.105  1.00  3.470          H  
ATOM    257 2HG  LYS A  17     -17.574  -6.233  -5.944  1.00  3.470          H  
ATOM    258 1HD  LYS A  17     -17.077  -4.801  -7.991  1.00  3.470          H  
ATOM    259 2HD  LYS A  17     -15.562  -5.697  -8.172  1.00  3.470          H  
ATOM    260 1HE  LYS A  17     -18.294  -7.044  -8.112  1.00  3.470          H  
ATOM    261 2HE  LYS A  17     -17.504  -6.506  -9.603  1.00  3.470          H  
ATOM    262 1HZ  LYS A  17     -17.119  -8.832  -9.185  1.00  3.470          H  
ATOM    263 2HZ  LYS A  17     -15.696  -8.025  -9.111  1.00  3.470          H  
ATOM    264 3HZ  LYS A  17     -16.405  -8.570  -7.727  1.00  3.470          H  
ATOM    265  N   ASN A  18     -13.974  -6.098  -3.365  1.00  1.770          N  
ATOM    266  CA  ASN A  18     -13.142  -7.219  -2.980  1.00  1.790          C  
ATOM    267  C   ASN A  18     -13.441  -7.625  -1.548  1.00  1.460          C  
ATOM    268  O   ASN A  18     -13.337  -8.789  -1.173  1.00  1.490          O  
ATOM    269  CB  ASN A  18     -11.685  -6.848  -3.128  1.00  2.500          C  
ATOM    270  CG  ASN A  18     -11.257  -6.753  -4.567  1.00  2.500          C  
ATOM    271  OD1 ASN A  18     -10.984  -7.763  -5.230  1.00  2.500          O  
ATOM    272  ND2 ASN A  18     -11.214  -5.541  -5.069  1.00  2.500          N  
ATOM    273  H   ASN A  18     -13.523  -5.181  -3.493  1.00  2.120          H  
ATOM    274  HA  ASN A  18     -13.364  -8.059  -3.631  1.00  2.150          H  
ATOM    275 1HB  ASN A  18     -11.507  -5.888  -2.642  1.00  3.000          H  
ATOM    276 2HB  ASN A  18     -11.069  -7.591  -2.623  1.00  3.000          H  
ATOM    277 1HD2 ASN A  18     -10.945  -5.398  -6.021  1.00  3.000          H  
ATOM    278 2HD2 ASN A  18     -11.482  -4.740  -4.487  1.00  3.000          H  
ATOM    279  N   ALA A  19     -13.848  -6.673  -0.720  1.00  1.360          N  
ATOM    280  CA  ALA A  19     -14.167  -6.987   0.662  1.00  1.360          C  
ATOM    281  C   ALA A  19     -15.320  -7.989   0.710  1.00  1.100          C  
ATOM    282  O   ALA A  19     -15.331  -8.898   1.539  1.00  1.260          O  
ATOM    283  CB  ALA A  19     -14.517  -5.719   1.389  1.00  1.900          C  
ATOM    284  H   ALA A  19     -13.942  -5.715  -1.040  1.00  1.630          H  
ATOM    285  HA  ALA A  19     -13.299  -7.440   1.135  1.00  1.630          H  
ATOM    286 1HB  ALA A  19     -14.754  -5.942   2.400  1.00  2.280          H  
ATOM    287 2HB  ALA A  19     -13.675  -5.048   1.346  1.00  2.280          H  
ATOM    288 3HB  ALA A  19     -15.355  -5.270   0.931  1.00  2.280          H  
ATOM    289  N   LEU A  20     -16.280  -7.829  -0.203  1.00  1.060          N  
ATOM    290  CA  LEU A  20     -17.401  -8.760  -0.293  1.00  1.180          C  
ATOM    291  C   LEU A  20     -16.964 -10.051  -1.005  1.00  1.130          C  
ATOM    292  O   LEU A  20     -17.213 -11.160  -0.531  1.00  1.240          O  
ATOM    293  CB  LEU A  20     -18.592  -8.110  -1.023  1.00  1.600          C  
ATOM    294  CG  LEU A  20     -19.958  -8.918  -1.062  1.00  1.600          C  
ATOM    295  CD1 LEU A  20     -21.110  -7.909  -1.122  1.00  1.600          C  
ATOM    296  CD2 LEU A  20     -20.029  -9.844  -2.288  1.00  1.600          C  
ATOM    297  H   LEU A  20     -16.206  -7.020  -0.831  1.00  1.270          H  
ATOM    298  HA  LEU A  20     -17.715  -9.016   0.717  1.00  1.420          H  
ATOM    299 1HB  LEU A  20     -18.786  -7.148  -0.560  1.00  1.920          H  
ATOM    300 2HB  LEU A  20     -18.289  -7.926  -2.059  1.00  1.920          H  
ATOM    301  HG  LEU A  20     -20.057  -9.520  -0.165  1.00  1.920          H  
ATOM    302 1HD1 LEU A  20     -22.061  -8.439  -1.139  1.00  1.920          H  
ATOM    303 2HD1 LEU A  20     -21.078  -7.259  -0.248  1.00  1.920          H  
ATOM    304 3HD1 LEU A  20     -21.018  -7.305  -2.022  1.00  1.920          H  
ATOM    305 1HD2 LEU A  20     -20.986 -10.366  -2.288  1.00  1.920          H  
ATOM    306 2HD2 LEU A  20     -19.939  -9.252  -3.202  1.00  1.920          H  
ATOM    307 3HD2 LEU A  20     -19.241 -10.582  -2.276  1.00  1.920          H  
ATOM    308  N   ASP A  21     -16.342  -9.914  -2.188  1.00  1.130          N  
ATOM    309  CA  ASP A  21     -15.960 -11.074  -3.002  1.00  1.290          C  
ATOM    310  C   ASP A  21     -14.982 -12.013  -2.302  1.00  1.210          C  
ATOM    311  O   ASP A  21     -15.014 -13.226  -2.519  1.00  1.440          O  
ATOM    312  CB  ASP A  21     -15.326 -10.657  -4.338  1.00  1.740          C  
ATOM    313  CG  ASP A  21     -16.292 -10.067  -5.412  1.00  1.740          C  
ATOM    314  OD1 ASP A  21     -17.485 -10.149  -5.277  1.00  1.740          O  
ATOM    315  OD2 ASP A  21     -15.779  -9.561  -6.398  1.00  1.740          O  
ATOM    316  H   ASP A  21     -16.161  -8.975  -2.553  1.00  1.360          H  
ATOM    317  HA  ASP A  21     -16.866 -11.638  -3.219  1.00  1.550          H  
ATOM    318 1HB  ASP A  21     -14.566  -9.918  -4.138  1.00  2.090          H  
ATOM    319 2HB  ASP A  21     -14.822 -11.518  -4.772  1.00  2.090          H  
ATOM    320  N   SER A  22     -14.110 -11.463  -1.459  1.00  1.010          N  
ATOM    321  CA  SER A  22     -13.105 -12.227  -0.737  1.00  1.140          C  
ATOM    322  C   SER A  22     -13.653 -13.065   0.416  1.00  1.100          C  
ATOM    323  O   SER A  22     -12.907 -13.870   0.985  1.00  1.410          O  
ATOM    324  CB  SER A  22     -12.003 -11.317  -0.222  1.00  1.540          C  
ATOM    325  OG  SER A  22     -12.477 -10.435   0.750  1.00  1.540          O  
ATOM    326  H   SER A  22     -14.088 -10.454  -1.334  1.00  1.210          H  
ATOM    327  HA  SER A  22     -12.649 -12.915  -1.448  1.00  1.370          H  
ATOM    328 1HB  SER A  22     -11.210 -11.929   0.199  1.00  1.850          H  
ATOM    329 2HB  SER A  22     -11.577 -10.753  -1.050  1.00  1.850          H  
ATOM    330  HG  SER A  22     -12.897  -9.707   0.251  1.00  1.850          H  
ATOM    331  N   ILE A  23     -14.926 -12.893   0.791  1.00  0.870          N  
ATOM    332  CA  ILE A  23     -15.451 -13.724   1.856  1.00  0.850          C  
ATOM    333  C   ILE A  23     -16.131 -14.895   1.174  1.00  0.830          C  
ATOM    334  O   ILE A  23     -17.152 -14.739   0.505  1.00  0.830          O  
ATOM    335  CB  ILE A  23     -16.472 -12.989   2.743  1.00  1.200          C  
ATOM    336  CG1 ILE A  23     -15.822 -11.740   3.385  1.00  1.200          C  
ATOM    337  CG2 ILE A  23     -16.965 -13.969   3.835  1.00  1.200          C  
ATOM    338  CD1 ILE A  23     -16.809 -10.797   4.094  1.00  1.200          C  
ATOM    339  H   ILE A  23     -15.537 -12.232   0.300  1.00  1.040          H  
ATOM    340  HA  ILE A  23     -14.637 -14.096   2.474  1.00  1.020          H  
ATOM    341  HB  ILE A  23     -17.305 -12.653   2.125  1.00  1.440          H  
ATOM    342 1HG1 ILE A  23     -15.068 -12.066   4.094  1.00  1.440          H  
ATOM    343 2HG1 ILE A  23     -15.320 -11.170   2.601  1.00  1.440          H  
ATOM    344 1HG2 ILE A  23     -17.703 -13.489   4.460  1.00  1.440          H  
ATOM    345 2HG2 ILE A  23     -17.411 -14.842   3.379  1.00  1.440          H  
ATOM    346 3HG2 ILE A  23     -16.116 -14.289   4.444  1.00  1.440          H  
ATOM    347 1HD1 ILE A  23     -16.255  -9.948   4.497  1.00  1.440          H  
ATOM    348 2HD1 ILE A  23     -17.543 -10.440   3.373  1.00  1.440          H  
ATOM    349 3HD1 ILE A  23     -17.308 -11.301   4.898  1.00  1.440          H  
ATOM    350  N   SER A  24     -15.563 -16.074   1.343  1.00  0.960          N  
ATOM    351  CA  SER A  24     -16.079 -17.254   0.690  1.00  0.980          C  
ATOM    352  C   SER A  24     -16.704 -18.206   1.681  1.00  0.840          C  
ATOM    353  O   SER A  24     -16.374 -18.198   2.875  1.00  0.770          O  
ATOM    354  CB  SER A  24     -14.960 -17.940  -0.071  1.00  1.360          C  
ATOM    355  OG  SER A  24     -13.958 -18.387   0.804  1.00  1.360          O  
ATOM    356  H   SER A  24     -14.719 -16.145   1.897  1.00  1.150          H  
ATOM    357  HA  SER A  24     -16.847 -16.952  -0.023  1.00  1.180          H  
ATOM    358 1HB  SER A  24     -15.361 -18.786  -0.629  1.00  1.640          H  
ATOM    359 2HB  SER A  24     -14.533 -17.242  -0.791  1.00  1.640          H  
ATOM    360  HG  SER A  24     -13.276 -18.780   0.249  1.00  1.640          H  
ATOM    361  N   ILE A  25     -17.580 -19.055   1.178  1.00  0.870          N  
ATOM    362  CA  ILE A  25     -18.236 -20.030   2.021  1.00  0.790          C  
ATOM    363  C   ILE A  25     -17.229 -21.017   2.568  1.00  0.760          C  
ATOM    364  O   ILE A  25     -16.410 -21.564   1.831  1.00  0.850          O  
ATOM    365  CB  ILE A  25     -19.395 -20.698   1.270  1.00  1.140          C  
ATOM    366  CG1 ILE A  25     -20.455 -19.591   1.006  1.00  1.140          C  
ATOM    367  CG2 ILE A  25     -19.961 -21.875   2.068  1.00  1.140          C  
ATOM    368  CD1 ILE A  25     -21.575 -19.965   0.090  1.00  1.140          C  
ATOM    369  H   ILE A  25     -17.790 -19.016   0.190  1.00  1.040          H  
ATOM    370  HA  ILE A  25     -18.684 -19.515   2.859  1.00  0.950          H  
ATOM    371  HB  ILE A  25     -19.045 -21.057   0.307  1.00  1.370          H  
ATOM    372 1HG1 ILE A  25     -20.883 -19.296   1.964  1.00  1.370          H  
ATOM    373 2HG1 ILE A  25     -19.955 -18.732   0.578  1.00  1.370          H  
ATOM    374 1HG2 ILE A  25     -20.783 -22.332   1.532  1.00  1.370          H  
ATOM    375 2HG2 ILE A  25     -19.191 -22.628   2.224  1.00  1.370          H  
ATOM    376 3HG2 ILE A  25     -20.307 -21.523   3.018  1.00  1.370          H  
ATOM    377 1HD1 ILE A  25     -22.246 -19.112  -0.015  1.00  1.370          H  
ATOM    378 2HD1 ILE A  25     -21.178 -20.237  -0.887  1.00  1.370          H  
ATOM    379 3HD1 ILE A  25     -22.135 -20.800   0.501  1.00  1.370          H  
ATOM    380  N   GLY A  26     -17.289 -21.218   3.882  1.00  0.700          N  
ATOM    381  CA  GLY A  26     -16.385 -22.091   4.602  1.00  0.760          C  
ATOM    382  C   GLY A  26     -15.260 -21.330   5.309  1.00  0.790          C  
ATOM    383  O   GLY A  26     -14.574 -21.918   6.158  1.00  0.880          O  
ATOM    384  H   GLY A  26     -18.009 -20.732   4.423  1.00  0.840          H  
ATOM    385 1HA  GLY A  26     -16.955 -22.665   5.328  1.00  0.910          H  
ATOM    386 2HA  GLY A  26     -15.955 -22.809   3.905  1.00  0.910          H  
ATOM    387  N   SER A  27     -15.080 -20.035   4.983  1.00  0.750          N  
ATOM    388  CA  SER A  27     -14.052 -19.197   5.614  1.00  0.820          C  
ATOM    389  C   SER A  27     -14.409 -18.889   7.074  1.00  0.800          C  
ATOM    390  O   SER A  27     -15.584 -18.958   7.463  1.00  0.710          O  
ATOM    391  CB  SER A  27     -13.890 -17.903   4.832  1.00  1.120          C  
ATOM    392  OG  SER A  27     -15.025 -17.110   4.939  1.00  1.120          O  
ATOM    393  H   SER A  27     -15.649 -19.613   4.243  1.00  0.900          H  
ATOM    394  HA  SER A  27     -13.100 -19.732   5.598  1.00  0.980          H  
ATOM    395 1HB  SER A  27     -13.048 -17.356   5.207  1.00  1.340          H  
ATOM    396 2HB  SER A  27     -13.697 -18.125   3.783  1.00  1.340          H  
ATOM    397  HG  SER A  27     -15.650 -17.450   4.265  1.00  1.340          H  
ATOM    398  N   SER A  28     -13.396 -18.519   7.872  1.00  0.930          N  
ATOM    399  CA  SER A  28     -13.568 -18.219   9.302  1.00  0.940          C  
ATOM    400  C   SER A  28     -14.093 -16.828   9.568  1.00  0.880          C  
ATOM    401  O   SER A  28     -13.982 -15.948   8.705  1.00  0.900          O  
ATOM    402  CB  SER A  28     -12.242 -18.350  10.015  1.00  1.310          C  
ATOM    403  OG  SER A  28     -11.356 -17.319   9.624  1.00  1.310          O  
ATOM    404  H   SER A  28     -12.460 -18.443   7.462  1.00  1.120          H  
ATOM    405  HA  SER A  28     -14.272 -18.932   9.719  1.00  1.130          H  
ATOM    406 1HB  SER A  28     -12.401 -18.311  11.094  1.00  1.570          H  
ATOM    407 2HB  SER A  28     -11.804 -19.318   9.785  1.00  1.570          H  
ATOM    408  HG  SER A  28     -10.509 -17.530  10.048  1.00  1.570          H  
ATOM    409  N   GLN A  29     -14.574 -16.566  10.798  1.00  0.920          N  
ATOM    410  CA  GLN A  29     -14.988 -15.203  11.083  1.00  0.940          C  
ATOM    411  C   GLN A  29     -13.826 -14.233  11.045  1.00  0.980          C  
ATOM    412  O   GLN A  29     -14.011 -13.074  10.709  1.00  0.960          O  
ATOM    413  CB  GLN A  29     -15.673 -15.093  12.423  1.00  1.310          C  
ATOM    414  CG  GLN A  29     -14.800 -15.307  13.617  1.00  1.310          C  
ATOM    415  CD  GLN A  29     -15.614 -15.368  14.848  1.00  1.310          C  
ATOM    416  OE1 GLN A  29     -15.878 -14.363  15.520  1.00  1.310          O  
ATOM    417  NE2 GLN A  29     -16.052 -16.577  15.147  1.00  1.310          N  
ATOM    418  H   GLN A  29     -14.687 -17.301  11.520  1.00  1.100          H  
ATOM    419  HA  GLN A  29     -15.704 -14.907  10.323  1.00  1.130          H  
ATOM    420 1HB  GLN A  29     -16.040 -14.103  12.502  1.00  1.570          H  
ATOM    421 2HB  GLN A  29     -16.517 -15.785  12.476  1.00  1.570          H  
ATOM    422 1HG  GLN A  29     -14.252 -16.245  13.515  1.00  1.570          H  
ATOM    423 2HG  GLN A  29     -14.107 -14.475  13.722  1.00  1.570          H  
ATOM    424 1HE2 GLN A  29     -16.615 -16.736  15.957  1.00  1.570          H  
ATOM    425 2HE2 GLN A  29     -15.808 -17.354  14.514  1.00  1.570          H  
ATOM    426  N   GLU A  30     -12.600 -14.694  11.308  1.00  1.100          N  
ATOM    427  CA  GLU A  30     -11.477 -13.775  11.238  1.00  1.220          C  
ATOM    428  C   GLU A  30     -11.356 -13.248   9.820  1.00  1.170          C  
ATOM    429  O   GLU A  30     -11.029 -12.081   9.614  1.00  1.220          O  
ATOM    430  CB  GLU A  30     -10.174 -14.461  11.643  1.00  1.660          C  
ATOM    431  CG  GLU A  30     -10.077 -14.812  13.114  1.00  1.660          C  
ATOM    432  CD  GLU A  30      -8.800 -15.534  13.447  1.00  1.660          C  
ATOM    433  OE1 GLU A  30      -8.065 -15.841  12.537  1.00  1.660          O  
ATOM    434  OE2 GLU A  30      -8.561 -15.781  14.603  1.00  1.660          O  
ATOM    435  H   GLU A  30     -12.465 -15.648  11.618  1.00  1.320          H  
ATOM    436  HA  GLU A  30     -11.659 -12.938  11.907  1.00  1.460          H  
ATOM    437 1HB  GLU A  30     -10.053 -15.376  11.068  1.00  1.990          H  
ATOM    438 2HB  GLU A  30      -9.334 -13.808  11.397  1.00  1.990          H  
ATOM    439 1HG  GLU A  30     -10.131 -13.896  13.701  1.00  1.990          H  
ATOM    440 2HG  GLU A  30     -10.926 -15.438  13.384  1.00  1.990          H  
ATOM    441  N   GLN A  31     -11.613 -14.113   8.837  1.00  1.130          N  
ATOM    442  CA  GLN A  31     -11.542 -13.722   7.439  1.00  1.180          C  
ATOM    443  C   GLN A  31     -12.677 -12.738   7.107  1.00  1.070          C  
ATOM    444  O   GLN A  31     -12.450 -11.723   6.439  1.00  1.150          O  
ATOM    445  CB  GLN A  31     -11.554 -14.991   6.571  1.00  1.630          C  
ATOM    446  CG  GLN A  31     -10.238 -15.796   6.726  1.00  1.630          C  
ATOM    447  CD  GLN A  31     -10.197 -17.179   6.049  1.00  1.630          C  
ATOM    448  OE1 GLN A  31     -10.975 -18.120   6.327  1.00  1.630          O  
ATOM    449  NE2 GLN A  31      -9.254 -17.309   5.118  1.00  1.630          N  
ATOM    450  H   GLN A  31     -11.861 -15.074   9.085  1.00  1.360          H  
ATOM    451  HA  GLN A  31     -10.597 -13.211   7.273  1.00  1.420          H  
ATOM    452 1HB  GLN A  31     -12.387 -15.626   6.854  1.00  1.960          H  
ATOM    453 2HB  GLN A  31     -11.680 -14.723   5.523  1.00  1.960          H  
ATOM    454 1HG  GLN A  31      -9.435 -15.198   6.302  1.00  1.960          H  
ATOM    455 2HG  GLN A  31     -10.054 -15.941   7.789  1.00  1.960          H  
ATOM    456 1HE2 GLN A  31      -9.148 -18.175   4.624  1.00  1.960          H  
ATOM    457 2HE2 GLN A  31      -8.639 -16.545   4.911  1.00  1.960          H  
ATOM    458  N   VAL A  32     -13.867 -12.991   7.670  1.00  0.940          N  
ATOM    459  CA  VAL A  32     -15.045 -12.133   7.469  1.00  0.900          C  
ATOM    460  C   VAL A  32     -14.800 -10.725   8.005  1.00  0.920          C  
ATOM    461  O   VAL A  32     -15.182  -9.727   7.369  1.00  0.990          O  
ATOM    462  CB  VAL A  32     -16.281 -12.703   8.223  1.00  1.280          C  
ATOM    463  CG1 VAL A  32     -17.447 -11.702   8.188  1.00  1.280          C  
ATOM    464  CG2 VAL A  32     -16.698 -14.038   7.614  1.00  1.280          C  
ATOM    465  H   VAL A  32     -13.952 -13.871   8.190  1.00  1.130          H  
ATOM    466  HA  VAL A  32     -15.259 -12.081   6.408  1.00  1.080          H  
ATOM    467  HB  VAL A  32     -16.022 -12.845   9.261  1.00  1.530          H  
ATOM    468 1HG1 VAL A  32     -18.283 -12.112   8.732  1.00  1.530          H  
ATOM    469 2HG1 VAL A  32     -17.164 -10.771   8.645  1.00  1.530          H  
ATOM    470 3HG1 VAL A  32     -17.737 -11.518   7.167  1.00  1.530          H  
ATOM    471 1HG2 VAL A  32     -17.549 -14.443   8.158  1.00  1.530          H  
ATOM    472 2HG2 VAL A  32     -16.968 -13.886   6.598  1.00  1.530          H  
ATOM    473 3HG2 VAL A  32     -15.878 -14.746   7.662  1.00  1.530          H  
ATOM    474  N   ILE A  33     -14.214 -10.685   9.198  1.00  0.920          N  
ATOM    475  CA  ILE A  33     -13.904  -9.481   9.928  1.00  1.000          C  
ATOM    476  C   ILE A  33     -12.775  -8.690   9.301  1.00  1.100          C  
ATOM    477  O   ILE A  33     -12.935  -7.490   9.069  1.00  1.170          O  
ATOM    478  CB  ILE A  33     -13.543  -9.838  11.385  1.00  1.370          C  
ATOM    479  CG1 ILE A  33     -14.789 -10.447  12.120  1.00  1.370          C  
ATOM    480  CG2 ILE A  33     -13.092  -8.553  12.111  1.00  1.370          C  
ATOM    481  CD1 ILE A  33     -14.456 -11.168  13.409  1.00  1.370          C  
ATOM    482  H   ILE A  33     -13.986 -11.584   9.631  1.00  1.100          H  
ATOM    483  HA  ILE A  33     -14.763  -8.845   9.924  1.00  1.200          H  
ATOM    484  HB  ILE A  33     -12.741 -10.580  11.400  1.00  1.640          H  
ATOM    485 1HG1 ILE A  33     -15.473  -9.655  12.374  1.00  1.640          H  
ATOM    486 2HG1 ILE A  33     -15.302 -11.139  11.455  1.00  1.640          H  
ATOM    487 1HG2 ILE A  33     -12.837  -8.772  13.139  1.00  1.640          H  
ATOM    488 2HG2 ILE A  33     -12.221  -8.114  11.632  1.00  1.640          H  
ATOM    489 3HG2 ILE A  33     -13.915  -7.844  12.083  1.00  1.640          H  
ATOM    490 1HD1 ILE A  33     -15.362 -11.559  13.856  1.00  1.640          H  
ATOM    491 2HD1 ILE A  33     -13.783 -11.997  13.191  1.00  1.640          H  
ATOM    492 3HD1 ILE A  33     -13.980 -10.496  14.108  1.00  1.640          H  
ATOM    493  N   LEU A  34     -11.645  -9.349   9.020  1.00  1.160          N  
ATOM    494  CA  LEU A  34     -10.501  -8.659   8.461  1.00  1.290          C  
ATOM    495  C   LEU A  34     -10.779  -8.093   7.089  1.00  1.290          C  
ATOM    496  O   LEU A  34     -10.182  -7.073   6.731  1.00  1.410          O  
ATOM    497  CB  LEU A  34      -9.308  -9.615   8.406  1.00  1.750          C  
ATOM    498  CG  LEU A  34      -8.689 -10.012   9.788  1.00  1.750          C  
ATOM    499  CD1 LEU A  34      -7.690 -11.138   9.564  1.00  1.750          C  
ATOM    500  CD2 LEU A  34      -8.001  -8.801  10.446  1.00  1.750          C  
ATOM    501  H   LEU A  34     -11.566 -10.345   9.228  1.00  1.390          H  
ATOM    502  HA  LEU A  34     -10.260  -7.833   9.105  1.00  1.550          H  
ATOM    503 1HB  LEU A  34      -9.631 -10.532   7.913  1.00  2.100          H  
ATOM    504 2HB  LEU A  34      -8.529  -9.155   7.802  1.00  2.100          H  
ATOM    505  HG  LEU A  34      -9.472 -10.375  10.448  1.00  2.100          H  
ATOM    506 1HD1 LEU A  34      -7.263 -11.441  10.519  1.00  2.100          H  
ATOM    507 2HD1 LEU A  34      -8.205 -11.991   9.113  1.00  2.100          H  
ATOM    508 3HD1 LEU A  34      -6.896 -10.798   8.901  1.00  2.100          H  
ATOM    509 1HD2 LEU A  34      -7.575  -9.111  11.399  1.00  2.100          H  
ATOM    510 2HD2 LEU A  34      -7.207  -8.436   9.794  1.00  2.100          H  
ATOM    511 3HD2 LEU A  34      -8.711  -8.005  10.625  1.00  2.100          H  
ATOM    512  N   ALA A  35     -11.489  -8.820   6.229  1.00  1.210          N  
ATOM    513  CA  ALA A  35     -11.971  -8.318   4.939  1.00  1.270          C  
ATOM    514  C   ALA A  35     -12.441  -6.827   4.831  1.00  1.330          C  
ATOM    515  O   ALA A  35     -13.244  -6.666   3.933  1.00  1.460          O  
ATOM    516  CB  ALA A  35     -13.142  -9.180   4.483  1.00  1.750          C  
ATOM    517  H   ALA A  35     -11.825  -9.746   6.513  1.00  1.450          H  
ATOM    518  HA  ALA A  35     -11.154  -8.448   4.233  1.00  1.520          H  
ATOM    519 1HB  ALA A  35     -13.469  -8.884   3.483  1.00  2.100          H  
ATOM    520 2HB  ALA A  35     -12.838 -10.222   4.459  1.00  2.100          H  
ATOM    521 3HB  ALA A  35     -13.963  -9.061   5.181  1.00  2.100          H  
ATOM    522  N   LEU A  36     -12.618  -6.104   5.963  1.00  1.300          N  
ATOM    523  CA  LEU A  36     -12.079  -4.737   6.053  1.00  1.490          C  
ATOM    524  C   LEU A  36     -11.223  -4.455   7.291  1.00  1.610          C  
ATOM    525  O   LEU A  36     -10.339  -3.595   7.253  1.00  1.920          O  
ATOM    526  CB  LEU A  36     -13.202  -3.681   6.059  1.00  2.010          C  
ATOM    527  CG  LEU A  36     -14.148  -3.578   4.835  1.00  2.010          C  
ATOM    528  CD1 LEU A  36     -15.190  -2.555   5.143  1.00  2.010          C  
ATOM    529  CD2 LEU A  36     -13.399  -3.164   3.578  1.00  2.010          C  
ATOM    530  H   LEU A  36     -13.562  -6.191   6.339  1.00  1.560          H  
ATOM    531  HA  LEU A  36     -11.442  -4.580   5.187  1.00  1.790          H  
ATOM    532 1HB  LEU A  36     -13.820  -3.882   6.929  1.00  2.410          H  
ATOM    533 2HB  LEU A  36     -12.743  -2.704   6.196  1.00  2.410          H  
ATOM    534  HG  LEU A  36     -14.639  -4.540   4.676  1.00  2.410          H  
ATOM    535 1HD1 LEU A  36     -15.869  -2.486   4.327  1.00  2.410          H  
ATOM    536 2HD1 LEU A  36     -15.724  -2.827   6.020  1.00  2.410          H  
ATOM    537 3HD1 LEU A  36     -14.711  -1.588   5.305  1.00  2.410          H  
ATOM    538 1HD2 LEU A  36     -14.100  -3.085   2.755  1.00  2.410          H  
ATOM    539 2HD2 LEU A  36     -12.921  -2.195   3.736  1.00  2.410          H  
ATOM    540 3HD2 LEU A  36     -12.644  -3.907   3.334  1.00  2.410          H  
ATOM    541  N   GLY A  37     -11.541  -5.112   8.408  1.00  1.500          N  
ATOM    542  CA  GLY A  37     -10.926  -4.854   9.699  1.00  1.710          C  
ATOM    543  C   GLY A  37     -12.022  -4.682  10.742  1.00  1.600          C  
ATOM    544  O   GLY A  37     -13.097  -4.151  10.442  1.00  1.940          O  
ATOM    545  H   GLY A  37     -12.260  -5.835   8.391  1.00  1.800          H  
ATOM    546 1HA  GLY A  37     -10.276  -5.682   9.970  1.00  2.050          H  
ATOM    547 2HA  GLY A  37     -10.313  -3.955   9.646  1.00  2.050          H  
ATOM    548  N   THR A  38     -11.721  -5.046  11.987  1.00  1.710          N  
ATOM    549  CA  THR A  38     -12.702  -5.027  13.069  1.00  1.900          C  
ATOM    550  C   THR A  38     -13.501  -3.726  13.239  1.00  1.850          C  
ATOM    551  O   THR A  38     -14.720  -3.812  13.382  1.00  1.830          O  
ATOM    552  CB  THR A  38     -12.046  -5.434  14.422  1.00  2.580          C  
ATOM    553  OG1 THR A  38     -11.475  -6.745  14.300  1.00  2.580          O  
ATOM    554  CG2 THR A  38     -13.107  -5.465  15.507  1.00  2.580          C  
ATOM    555  H   THR A  38     -10.810  -5.440  12.184  1.00  2.050          H  
ATOM    556  HA  THR A  38     -13.437  -5.794  12.848  1.00  2.280          H  
ATOM    557  HB  THR A  38     -11.274  -4.747  14.710  1.00  3.100          H  
ATOM    558  HG1 THR A  38     -10.952  -6.941  15.085  1.00  3.100          H  
ATOM    559 1HG2 THR A  38     -12.651  -5.774  16.445  1.00  3.100          H  
ATOM    560 2HG2 THR A  38     -13.554  -4.482  15.638  1.00  3.100          H  
ATOM    561 3HG2 THR A  38     -13.884  -6.179  15.229  1.00  3.100          H  
ATOM    562  N   PRO A  39     -12.910  -2.512  13.218  1.00  2.430          N  
ATOM    563  CA  PRO A  39     -13.604  -1.245  13.415  1.00  2.730          C  
ATOM    564  C   PRO A  39     -14.736  -0.972  12.419  1.00  2.350          C  
ATOM    565  O   PRO A  39     -15.574  -0.104  12.657  1.00  2.760          O  
ATOM    566  CB  PRO A  39     -12.487  -0.209  13.262  1.00  4.090          C  
ATOM    567  CG  PRO A  39     -11.211  -0.958  13.563  1.00  4.090          C  
ATOM    568  CD  PRO A  39     -11.442  -2.330  12.997  1.00  4.090          C  
ATOM    569  HA  PRO A  39     -14.004  -1.229  14.446  1.00  3.280          H  
ATOM    570 1HB  PRO A  39     -12.508   0.202  12.237  1.00  4.910          H  
ATOM    571 2HB  PRO A  39     -12.658   0.636  13.946  1.00  4.910          H  
ATOM    572 1HG  PRO A  39     -10.351  -0.444  13.103  1.00  4.910          H  
ATOM    573 2HG  PRO A  39     -11.029  -0.971  14.648  1.00  4.910          H  
ATOM    574 1HD  PRO A  39     -11.207  -2.309  11.928  1.00  4.910          H  
ATOM    575 2HD  PRO A  39     -10.829  -3.027  13.537  1.00  4.910          H  
ATOM    576  N   SER A  40     -14.724  -1.662  11.270  1.00  2.280          N  
ATOM    577  CA  SER A  40     -15.716  -1.439  10.234  1.00  2.610          C  
ATOM    578  C   SER A  40     -16.894  -2.420  10.239  1.00  2.540          C  
ATOM    579  O   SER A  40     -17.870  -2.205   9.517  1.00  2.920          O  
ATOM    580  CB  SER A  40     -15.022  -1.482   8.884  1.00  3.520          C  
ATOM    581  OG  SER A  40     -14.110  -0.412   8.753  1.00  3.520          O  
ATOM    582  H   SER A  40     -14.037  -2.393  11.091  1.00  2.740          H  
ATOM    583  HA  SER A  40     -16.120  -0.439  10.375  1.00  3.130          H  
ATOM    584 1HB  SER A  40     -14.488  -2.429   8.791  1.00  4.230          H  
ATOM    585 2HB  SER A  40     -15.751  -1.447   8.097  1.00  4.230          H  
ATOM    586  HG  SER A  40     -13.693  -0.488   7.889  1.00  4.230          H  
ATOM    587  N   LEU A  41     -16.816  -3.505  11.015  1.00  2.590          N  
ATOM    588  CA  LEU A  41     -17.865  -4.526  10.950  1.00  2.910          C  
ATOM    589  C   LEU A  41     -18.656  -4.686  12.240  1.00  2.500          C  
ATOM    590  O   LEU A  41     -18.072  -4.842  13.314  1.00  2.630          O  
ATOM    591  CB  LEU A  41     -17.223  -5.870  10.583  1.00  3.950          C  
ATOM    592  CG  LEU A  41     -18.143  -7.103  10.477  1.00  3.950          C  
ATOM    593  CD1 LEU A  41     -19.089  -6.918   9.365  1.00  3.950          C  
ATOM    594  CD2 LEU A  41     -17.303  -8.272  10.210  1.00  3.950          C  
ATOM    595  H   LEU A  41     -16.034  -3.628  11.669  1.00  3.110          H  
ATOM    596  HA  LEU A  41     -18.561  -4.237  10.167  1.00  3.490          H  
ATOM    597 1HB  LEU A  41     -16.707  -5.757   9.642  1.00  4.740          H  
ATOM    598 2HB  LEU A  41     -16.473  -6.091  11.344  1.00  4.740          H  
ATOM    599  HG  LEU A  41     -18.699  -7.250  11.403  1.00  4.740          H  
ATOM    600 1HD1 LEU A  41     -19.726  -7.758   9.228  1.00  4.740          H  
ATOM    601 2HD1 LEU A  41     -19.674  -6.067   9.552  1.00  4.740          H  
ATOM    602 3HD1 LEU A  41     -18.546  -6.778   8.506  1.00  4.740          H  
ATOM    603 1HD2 LEU A  41     -17.878  -9.161  10.118  1.00  4.740          H  
ATOM    604 2HD2 LEU A  41     -16.758  -8.109   9.280  1.00  4.740          H  
ATOM    605 3HD2 LEU A  41     -16.630  -8.369  11.030  1.00  4.740          H  
ATOM    606  N   LYS A  42     -19.989  -4.691  12.140  1.00  2.570          N  
ATOM    607  CA  LYS A  42     -20.815  -4.887  13.321  1.00  2.510          C  
ATOM    608  C   LYS A  42     -20.957  -6.384  13.569  1.00  2.450          C  
ATOM    609  O   LYS A  42     -21.014  -7.170  12.620  1.00  3.030          O  
ATOM    610  CB  LYS A  42     -22.188  -4.233  13.135  1.00  3.540          C  
ATOM    611  CG  LYS A  42     -22.153  -2.718  12.827  1.00  3.540          C  
ATOM    612  CD  LYS A  42     -21.539  -1.891  13.967  1.00  3.540          C  
ATOM    613  CE  LYS A  42     -21.632  -0.394  13.677  1.00  3.540          C  
ATOM    614  NZ  LYS A  42     -20.964   0.425  14.735  1.00  3.540          N  
ATOM    615  H   LYS A  42     -20.445  -4.560  11.229  1.00  3.080          H  
ATOM    616  HA  LYS A  42     -20.315  -4.454  14.187  1.00  3.010          H  
ATOM    617 1HB  LYS A  42     -22.700  -4.717  12.299  1.00  4.250          H  
ATOM    618 2HB  LYS A  42     -22.794  -4.394  14.026  1.00  4.250          H  
ATOM    619 1HG  LYS A  42     -21.568  -2.555  11.918  1.00  4.250          H  
ATOM    620 2HG  LYS A  42     -23.169  -2.370  12.643  1.00  4.250          H  
ATOM    621 1HD  LYS A  42     -22.053  -2.110  14.903  1.00  4.250          H  
ATOM    622 2HD  LYS A  42     -20.485  -2.145  14.078  1.00  4.250          H  
ATOM    623 1HE  LYS A  42     -21.158  -0.189  12.717  1.00  4.250          H  
ATOM    624 2HE  LYS A  42     -22.682  -0.109  13.620  1.00  4.250          H  
ATOM    625 1HZ  LYS A  42     -21.049   1.406  14.505  1.00  4.250          H  
ATOM    626 2HZ  LYS A  42     -21.403   0.251  15.628  1.00  4.250          H  
ATOM    627 3HZ  LYS A  42     -19.983   0.178  14.787  1.00  4.250          H  
ATOM    628  N   THR A  43     -21.055  -6.789  14.836  1.00  2.430          N  
ATOM    629  CA  THR A  43     -21.229  -8.207  15.155  1.00  2.770          C  
ATOM    630  C   THR A  43     -22.433  -8.456  16.049  1.00  2.700          C  
ATOM    631  O   THR A  43     -22.591  -7.798  17.080  1.00  2.930          O  
ATOM    632  CB  THR A  43     -19.975  -8.764  15.878  1.00  3.740          C  
ATOM    633  OG1 THR A  43     -18.823  -8.583  15.051  1.00  3.740          O  
ATOM    634  CG2 THR A  43     -20.154 -10.277  16.170  1.00  3.740          C  
ATOM    635  H   THR A  43     -21.002  -6.112  15.586  1.00  2.920          H  
ATOM    636  HA  THR A  43     -21.381  -8.766  14.232  1.00  3.320          H  
ATOM    637  HB  THR A  43     -19.819  -8.231  16.816  1.00  4.490          H  
ATOM    638  HG1 THR A  43     -18.617  -7.640  15.024  1.00  4.490          H  
ATOM    639 1HG2 THR A  43     -19.261 -10.656  16.662  1.00  4.490          H  
ATOM    640 2HG2 THR A  43     -20.996 -10.433  16.817  1.00  4.490          H  
ATOM    641 3HG2 THR A  43     -20.316 -10.818  15.242  1.00  4.490          H  
ATOM    642  N   LYS A  44     -23.255  -9.440  15.676  1.00  3.020          N  
ATOM    643  CA  LYS A  44     -24.393  -9.860  16.476  1.00  3.380          C  
ATOM    644  C   LYS A  44     -24.234 -11.365  16.638  1.00  3.240          C  
ATOM    645  O   LYS A  44     -24.928 -12.165  15.997  1.00  3.460          O  
ATOM    646  CB  LYS A  44     -25.731  -9.543  15.797  1.00  4.590          C  
ATOM    647  CG  LYS A  44     -25.989  -8.085  15.407  1.00  4.590          C  
ATOM    648  CD  LYS A  44     -26.164  -7.167  16.602  1.00  4.590          C  
ATOM    649  CE  LYS A  44     -26.515  -5.752  16.159  1.00  4.590          C  
ATOM    650  NZ  LYS A  44     -26.675  -4.822  17.320  1.00  4.590          N  
ATOM    651  H   LYS A  44     -23.067  -9.954  14.808  1.00  3.620          H  
ATOM    652  HA  LYS A  44     -24.350  -9.398  17.461  1.00  4.060          H  
ATOM    653 1HB  LYS A  44     -25.825 -10.133  14.921  1.00  5.510          H  
ATOM    654 2HB  LYS A  44     -26.536  -9.835  16.460  1.00  5.510          H  
ATOM    655 1HG  LYS A  44     -25.165  -7.722  14.790  1.00  5.510          H  
ATOM    656 2HG  LYS A  44     -26.897  -8.055  14.819  1.00  5.510          H  
ATOM    657 1HD  LYS A  44     -26.950  -7.551  17.253  1.00  5.510          H  
ATOM    658 2HD  LYS A  44     -25.232  -7.127  17.168  1.00  5.510          H  
ATOM    659 1HE  LYS A  44     -25.721  -5.379  15.514  1.00  5.510          H  
ATOM    660 2HE  LYS A  44     -27.447  -5.777  15.594  1.00  5.510          H  
ATOM    661 1HZ  LYS A  44     -26.904  -3.896  16.985  1.00  5.510          H  
ATOM    662 2HZ  LYS A  44     -27.418  -5.153  17.922  1.00  5.510          H  
ATOM    663 3HZ  LYS A  44     -25.810  -4.786  17.843  1.00  5.510          H  
ATOM    664  N   TYR A  45     -23.313 -11.757  17.511  1.00  3.450          N  
ATOM    665  CA  TYR A  45     -22.919 -13.156  17.658  1.00  3.830          C  
ATOM    666  C   TYR A  45     -24.119 -14.046  17.949  1.00  3.670          C  
ATOM    667  O   TYR A  45     -24.288 -15.117  17.366  1.00  4.000          O  
ATOM    668  CB  TYR A  45     -21.865 -13.316  18.748  1.00  5.210          C  
ATOM    669  CG  TYR A  45     -21.351 -14.716  18.820  1.00  5.210          C  
ATOM    670  CD1 TYR A  45     -20.357 -15.106  17.933  1.00  5.210          C  
ATOM    671  CD2 TYR A  45     -21.866 -15.617  19.733  1.00  5.210          C  
ATOM    672  CE1 TYR A  45     -19.877 -16.389  17.959  1.00  5.210          C  
ATOM    673  CE2 TYR A  45     -21.382 -16.909  19.757  1.00  5.210          C  
ATOM    674  CZ  TYR A  45     -20.391 -17.295  18.872  1.00  5.210          C  
ATOM    675  OH  TYR A  45     -19.907 -18.581  18.894  1.00  5.210          O  
ATOM    676  H   TYR A  45     -22.824 -11.052  18.048  1.00  4.140          H  
ATOM    677  HA  TYR A  45     -22.484 -13.488  16.717  1.00  4.600          H  
ATOM    678 1HB  TYR A  45     -21.027 -12.649  18.553  1.00  6.250          H  
ATOM    679 2HB  TYR A  45     -22.290 -13.054  19.717  1.00  6.250          H  
ATOM    680  HD1 TYR A  45     -19.956 -14.392  17.212  1.00  6.250          H  
ATOM    681  HD2 TYR A  45     -22.654 -15.311  20.428  1.00  6.250          H  
ATOM    682  HE1 TYR A  45     -19.097 -16.693  17.262  1.00  6.250          H  
ATOM    683  HE2 TYR A  45     -21.786 -17.625  20.473  1.00  6.250          H  
ATOM    684  HH  TYR A  45     -20.342 -19.075  19.593  1.00  6.250          H  
ATOM    685  N   ASP A  46     -24.980 -13.579  18.841  1.00  3.610          N  
ATOM    686  CA  ASP A  46     -26.172 -14.298  19.285  1.00  4.020          C  
ATOM    687  C   ASP A  46     -27.147 -14.612  18.142  1.00  3.520          C  
ATOM    688  O   ASP A  46     -28.030 -15.461  18.284  1.00  3.840          O  
ATOM    689  CB  ASP A  46     -26.911 -13.476  20.341  1.00  5.460          C  
ATOM    690  CG  ASP A  46     -26.174 -13.381  21.682  1.00  5.460          C  
ATOM    691  OD1 ASP A  46     -25.249 -14.123  21.912  1.00  5.460          O  
ATOM    692  OD2 ASP A  46     -26.542 -12.535  22.455  1.00  5.460          O  
ATOM    693  H   ASP A  46     -24.775 -12.687  19.265  1.00  4.330          H  
ATOM    694  HA  ASP A  46     -25.852 -15.241  19.730  1.00  4.820          H  
ATOM    695 1HB  ASP A  46     -27.081 -12.469  19.960  1.00  6.560          H  
ATOM    696 2HB  ASP A  46     -27.892 -13.922  20.517  1.00  6.560          H  
ATOM    697  N   ASN A  47     -27.043 -13.866  17.038  1.00  3.170          N  
ATOM    698  CA  ASN A  47     -27.888 -14.023  15.869  1.00  3.170          C  
ATOM    699  C   ASN A  47     -27.162 -14.717  14.728  1.00  2.510          C  
ATOM    700  O   ASN A  47     -27.711 -14.811  13.621  1.00  2.960          O  
ATOM    701  CB  ASN A  47     -28.378 -12.655  15.435  1.00  4.440          C  
ATOM    702  CG  ASN A  47     -29.432 -12.124  16.323  1.00  4.440          C  
ATOM    703  OD1 ASN A  47     -30.589 -12.543  16.159  1.00  4.440          O  
ATOM    704  ND2 ASN A  47     -29.103 -11.251  17.245  1.00  4.440          N  
ATOM    705  H   ASN A  47     -26.279 -13.197  16.944  1.00  3.800          H  
ATOM    706  HA  ASN A  47     -28.742 -14.645  16.136  1.00  3.800          H  
ATOM    707 1HB  ASN A  47     -27.532 -11.969  15.472  1.00  5.330          H  
ATOM    708 2HB  ASN A  47     -28.716 -12.670  14.415  1.00  5.330          H  
ATOM    709 1HD2 ASN A  47     -29.804 -10.890  17.858  1.00  5.330          H  
ATOM    710 2HD2 ASN A  47     -28.157 -10.956  17.349  1.00  5.330          H  
ATOM    711  N   GLU A  48     -25.949 -15.223  15.030  1.00  2.050          N  
ATOM    712  CA  GLU A  48     -25.025 -15.898  14.122  1.00  2.090          C  
ATOM    713  C   GLU A  48     -24.621 -15.035  12.927  1.00  1.920          C  
ATOM    714  O   GLU A  48     -24.302 -15.569  11.858  1.00  2.390          O  
ATOM    715  CB  GLU A  48     -25.672 -17.186  13.596  1.00  2.910          C  
ATOM    716  CG  GLU A  48     -26.039 -18.253  14.640  1.00  2.910          C  
ATOM    717  CD  GLU A  48     -26.659 -19.518  14.008  1.00  2.910          C  
ATOM    718  OE1 GLU A  48     -27.751 -19.430  13.461  1.00  2.910          O  
ATOM    719  OE2 GLU A  48     -26.057 -20.563  14.096  1.00  2.910          O  
ATOM    720  H   GLU A  48     -25.600 -15.117  15.984  1.00  2.460          H  
ATOM    721  HA  GLU A  48     -24.124 -16.153  14.681  1.00  2.510          H  
ATOM    722 1HB  GLU A  48     -26.574 -16.926  13.101  1.00  3.490          H  
ATOM    723 2HB  GLU A  48     -25.018 -17.646  12.866  1.00  3.490          H  
ATOM    724 1HG  GLU A  48     -25.141 -18.532  15.187  1.00  3.490          H  
ATOM    725 2HG  GLU A  48     -26.746 -17.823  15.347  1.00  3.490          H  
ATOM    726  N   VAL A  49     -24.559 -13.702  13.107  1.00  1.800          N  
ATOM    727  CA  VAL A  49     -24.202 -12.841  11.987  1.00  1.960          C  
ATOM    728  C   VAL A  49     -23.207 -11.719  12.249  1.00  1.680          C  
ATOM    729  O   VAL A  49     -23.038 -11.248  13.380  1.00  1.990          O  
ATOM    730  CB  VAL A  49     -25.469 -12.177  11.393  1.00  2.680          C  
ATOM    731  CG1 VAL A  49     -26.425 -13.199  10.844  1.00  2.680          C  
ATOM    732  CG2 VAL A  49     -26.139 -11.379  12.466  1.00  2.680          C  
ATOM    733  H   VAL A  49     -24.728 -13.280  14.028  1.00  2.160          H  
ATOM    734  HA  VAL A  49     -23.771 -13.483  11.233  1.00  2.350          H  
ATOM    735  HB  VAL A  49     -25.182 -11.526  10.564  1.00  3.220          H  
ATOM    736 1HG1 VAL A  49     -27.294 -12.694  10.429  1.00  3.220          H  
ATOM    737 2HG1 VAL A  49     -25.927 -13.755  10.067  1.00  3.220          H  
ATOM    738 3HG1 VAL A  49     -26.745 -13.867  11.621  1.00  3.220          H  
ATOM    739 1HG2 VAL A  49     -27.001 -10.924  12.074  1.00  3.220          H  
ATOM    740 2HG2 VAL A  49     -26.422 -12.030  13.284  1.00  3.220          H  
ATOM    741 3HG2 VAL A  49     -25.458 -10.618  12.818  1.00  3.220          H  
ATOM    742  N   PHE A  50     -22.677 -11.224  11.132  1.00  1.660          N  
ATOM    743  CA  PHE A  50     -21.866 -10.018  11.049  1.00  1.650          C  
ATOM    744  C   PHE A  50     -22.518  -9.083  10.030  1.00  1.650          C  
ATOM    745  O   PHE A  50     -23.225  -9.543   9.122  1.00  2.090          O  
ATOM    746  CB  PHE A  50     -20.444 -10.289  10.625  1.00  2.310          C  
ATOM    747  CG  PHE A  50     -19.656 -11.123  11.503  1.00  2.310          C  
ATOM    748  CD1 PHE A  50     -19.536 -12.476  11.303  1.00  2.310          C  
ATOM    749  CD2 PHE A  50     -19.004 -10.544  12.549  1.00  2.310          C  
ATOM    750  CE1 PHE A  50     -18.770 -13.221  12.163  1.00  2.310          C  
ATOM    751  CE2 PHE A  50     -18.256 -11.282  13.400  1.00  2.310          C  
ATOM    752  CZ  PHE A  50     -18.142 -12.613  13.219  1.00  2.310          C  
ATOM    753  H   PHE A  50     -22.868 -11.749  10.276  1.00  1.990          H  
ATOM    754  HA  PHE A  50     -21.858  -9.520  12.016  1.00  1.980          H  
ATOM    755 1HB  PHE A  50     -20.406 -10.680   9.644  1.00  2.780          H  
ATOM    756 2HB  PHE A  50     -19.984  -9.358  10.613  1.00  2.780          H  
ATOM    757  HD1 PHE A  50     -20.052 -12.950  10.463  1.00  2.780          H  
ATOM    758  HD2 PHE A  50     -19.094  -9.464  12.706  1.00  2.780          H  
ATOM    759  HE1 PHE A  50     -18.668 -14.297  12.018  1.00  2.780          H  
ATOM    760  HE2 PHE A  50     -17.751 -10.794  14.236  1.00  2.780          H  
ATOM    761  HZ  PHE A  50     -17.547 -13.194  13.917  1.00  2.780          H  
ATOM    762  N   TYR A  51     -22.300  -7.772  10.155  1.00  1.730          N  
ATOM    763  CA  TYR A  51     -22.928  -6.871   9.188  1.00  1.990          C  
ATOM    764  C   TYR A  51     -22.188  -5.567   8.793  1.00  1.880          C  
ATOM    765  O   TYR A  51     -21.725  -4.791   9.641  1.00  2.270          O  
ATOM    766  CB  TYR A  51     -24.310  -6.579   9.754  1.00  2.680          C  
ATOM    767  CG  TYR A  51     -25.144  -5.692   8.972  1.00  2.680          C  
ATOM    768  CD1 TYR A  51     -25.671  -6.131   7.794  1.00  2.680          C  
ATOM    769  CD2 TYR A  51     -25.437  -4.445   9.451  1.00  2.680          C  
ATOM    770  CE1 TYR A  51     -26.464  -5.330   7.074  1.00  2.680          C  
ATOM    771  CE2 TYR A  51     -26.259  -3.638   8.739  1.00  2.680          C  
ATOM    772  CZ  TYR A  51     -26.771  -4.061   7.553  1.00  2.680          C  
ATOM    773  OH  TYR A  51     -27.599  -3.227   6.856  1.00  2.680          O  
ATOM    774  H   TYR A  51     -21.738  -7.425  10.938  1.00  2.080          H  
ATOM    775  HA  TYR A  51     -23.052  -7.432   8.266  1.00  2.390          H  
ATOM    776 1HB  TYR A  51     -24.847  -7.520   9.869  1.00  3.220          H  
ATOM    777 2HB  TYR A  51     -24.200  -6.153  10.751  1.00  3.220          H  
ATOM    778  HD1 TYR A  51     -25.440  -7.119   7.433  1.00  3.220          H  
ATOM    779  HD2 TYR A  51     -25.026  -4.108  10.405  1.00  3.220          H  
ATOM    780  HE1 TYR A  51     -26.860  -5.699   6.136  1.00  3.220          H  
ATOM    781  HE2 TYR A  51     -26.507  -2.657   9.113  1.00  3.220          H  
ATOM    782  HH  TYR A  51     -27.795  -2.448   7.383  1.00  3.220          H  
ATOM    783  N   TYR A  52     -22.115  -5.318   7.471  1.00  1.830          N  
ATOM    784  CA  TYR A  52     -21.517  -4.100   6.891  1.00  1.880          C  
ATOM    785  C   TYR A  52     -22.599  -3.189   6.254  1.00  1.960          C  
ATOM    786  O   TYR A  52     -23.519  -3.672   5.584  1.00  2.570          O  
ATOM    787  CB  TYR A  52     -20.497  -4.423   5.778  1.00  2.610          C  
ATOM    788  CG  TYR A  52     -19.150  -5.141   6.102  1.00  2.610          C  
ATOM    789  CD1 TYR A  52     -18.993  -6.474   5.760  1.00  2.610          C  
ATOM    790  CD2 TYR A  52     -18.081  -4.459   6.681  1.00  2.610          C  
ATOM    791  CE1 TYR A  52     -17.769  -7.147   5.971  1.00  2.610          C  
ATOM    792  CE2 TYR A  52     -16.866  -5.121   6.903  1.00  2.610          C  
ATOM    793  CZ  TYR A  52     -16.696  -6.458   6.549  1.00  2.610          C  
ATOM    794  OH  TYR A  52     -15.447  -7.086   6.761  1.00  2.610          O  
ATOM    795  H   TYR A  52     -22.504  -6.027   6.843  1.00  2.200          H  
ATOM    796  HA  TYR A  52     -21.022  -3.536   7.684  1.00  2.260          H  
ATOM    797 1HB  TYR A  52     -21.005  -5.036   5.057  1.00  3.130          H  
ATOM    798 2HB  TYR A  52     -20.263  -3.522   5.262  1.00  3.130          H  
ATOM    799  HD1 TYR A  52     -19.829  -6.986   5.309  1.00  3.130          H  
ATOM    800  HD2 TYR A  52     -18.185  -3.407   6.959  1.00  3.130          H  
ATOM    801  HE1 TYR A  52     -17.659  -8.194   5.685  1.00  3.130          H  
ATOM    802  HE2 TYR A  52     -16.039  -4.585   7.354  1.00  3.130          H  
ATOM    803  HH  TYR A  52     -15.539  -8.072   6.879  1.00  3.130          H  
ATOM    804  N   ILE A  53     -22.407  -1.858   6.337  1.00  1.860          N  
ATOM    805  CA  ILE A  53     -23.310  -0.863   5.709  1.00  2.140          C  
ATOM    806  C   ILE A  53     -22.573   0.040   4.695  1.00  2.040          C  
ATOM    807  O   ILE A  53     -21.624   0.715   5.093  1.00  2.210          O  
ATOM    808  CB  ILE A  53     -23.903   0.061   6.799  1.00  2.880          C  
ATOM    809  CG1 ILE A  53     -24.670  -0.776   7.833  1.00  2.880          C  
ATOM    810  CG2 ILE A  53     -24.836   1.097   6.150  1.00  2.880          C  
ATOM    811  CD1 ILE A  53     -25.060  -0.026   9.099  1.00  2.880          C  
ATOM    812  H   ILE A  53     -21.623  -1.522   6.886  1.00  2.230          H  
ATOM    813  HA  ILE A  53     -24.111  -1.391   5.187  1.00  2.570          H  
ATOM    814  HB  ILE A  53     -23.095   0.577   7.318  1.00  3.460          H  
ATOM    815 1HG1 ILE A  53     -25.567  -1.159   7.360  1.00  3.460          H  
ATOM    816 2HG1 ILE A  53     -24.054  -1.615   8.135  1.00  3.460          H  
ATOM    817 1HG2 ILE A  53     -25.254   1.757   6.896  1.00  3.460          H  
ATOM    818 2HG2 ILE A  53     -24.294   1.704   5.425  1.00  3.460          H  
ATOM    819 3HG2 ILE A  53     -25.634   0.556   5.650  1.00  3.460          H  
ATOM    820 1HD1 ILE A  53     -25.585  -0.695   9.776  1.00  3.460          H  
ATOM    821 2HD1 ILE A  53     -24.158   0.340   9.592  1.00  3.460          H  
ATOM    822 3HD1 ILE A  53     -25.706   0.810   8.870  1.00  3.460          H  
ATOM    823  N   SER A  54     -23.042   0.139   3.428  1.00  2.380          N  
ATOM    824  CA  SER A  54     -22.333   0.967   2.434  1.00  2.360          C  
ATOM    825  C   SER A  54     -23.184   1.836   1.477  1.00  2.400          C  
ATOM    826  O   SER A  54     -23.907   1.326   0.610  1.00  3.100          O  
ATOM    827  CB  SER A  54     -21.538   0.054   1.541  1.00  3.310          C  
ATOM    828  OG  SER A  54     -20.855   0.788   0.559  1.00  3.310          O  
ATOM    829  H   SER A  54     -23.849  -0.404   3.110  1.00  2.860          H  
ATOM    830  HA  SER A  54     -21.653   1.629   2.973  1.00  2.830          H  
ATOM    831 1HB  SER A  54     -20.855  -0.522   2.111  1.00  3.970          H  
ATOM    832 2HB  SER A  54     -22.222  -0.646   1.059  1.00  3.970          H  
ATOM    833  HG  SER A  54     -20.104   1.218   1.030  1.00  3.970          H  
ATOM    834  N   GLN A  55     -23.070   3.161   1.603  1.00  2.160          N  
ATOM    835  CA  GLN A  55     -23.792   4.097   0.734  1.00  2.210          C  
ATOM    836  C   GLN A  55     -23.075   4.223  -0.610  1.00  2.420          C  
ATOM    837  O   GLN A  55     -21.849   4.316  -0.648  1.00  2.840          O  
ATOM    838  CB  GLN A  55     -23.909   5.475   1.396  1.00  3.070          C  
ATOM    839  CG  GLN A  55     -24.721   6.500   0.592  1.00  3.070          C  
ATOM    840  CD  GLN A  55     -24.961   7.769   1.347  1.00  3.070          C  
ATOM    841  OE1 GLN A  55     -25.509   7.734   2.461  1.00  3.070          O  
ATOM    842  NE2 GLN A  55     -24.550   8.911   0.789  1.00  3.070          N  
ATOM    843  H   GLN A  55     -22.465   3.525   2.335  1.00  2.590          H  
ATOM    844  HA  GLN A  55     -24.791   3.715   0.546  1.00  2.650          H  
ATOM    845 1HB  GLN A  55     -24.357   5.371   2.378  1.00  3.690          H  
ATOM    846 2HB  GLN A  55     -22.906   5.889   1.539  1.00  3.690          H  
ATOM    847 1HG  GLN A  55     -24.158   6.764  -0.296  1.00  3.690          H  
ATOM    848 2HG  GLN A  55     -25.688   6.070   0.308  1.00  3.690          H  
ATOM    849 1HE2 GLN A  55     -24.688   9.779   1.265  1.00  3.690          H  
ATOM    850 2HE2 GLN A  55     -24.087   8.919  -0.112  1.00  3.690          H  
ATOM    851  N   THR A  56     -23.809   4.244  -1.725  1.00  2.630          N  
ATOM    852  CA  THR A  56     -23.109   4.456  -2.991  1.00  3.060          C  
ATOM    853  C   THR A  56     -23.328   5.861  -3.473  1.00  3.380          C  
ATOM    854  O   THR A  56     -23.965   6.646  -2.786  1.00  3.600          O  
ATOM    855  CB  THR A  56     -23.459   3.450  -4.094  1.00  4.110          C  
ATOM    856  OG1 THR A  56     -22.529   3.669  -5.170  1.00  4.110          O  
ATOM    857  CG2 THR A  56     -24.900   3.593  -4.588  1.00  4.110          C  
ATOM    858  H   THR A  56     -24.830   4.159  -1.710  1.00  3.160          H  
ATOM    859  HA  THR A  56     -22.041   4.343  -2.822  1.00  3.670          H  
ATOM    860  HB  THR A  56     -23.315   2.441  -3.708  1.00  4.930          H  
ATOM    861  HG1 THR A  56     -22.524   2.894  -5.747  1.00  4.930          H  
ATOM    862 1HG2 THR A  56     -25.088   2.863  -5.371  1.00  4.930          H  
ATOM    863 2HG2 THR A  56     -25.571   3.412  -3.774  1.00  4.930          H  
ATOM    864 3HG2 THR A  56     -25.080   4.587  -4.983  1.00  4.930          H  
ATOM    865  N   ARG A  57     -22.774   6.195  -4.622  1.00  3.770          N  
ATOM    866  CA  ARG A  57     -22.902   7.552  -5.160  1.00  4.350          C  
ATOM    867  C   ARG A  57     -24.251   7.705  -5.860  1.00  4.540          C  
ATOM    868  O   ARG A  57     -24.790   6.709  -6.355  1.00  4.530          O  
ATOM    869  CB  ARG A  57     -21.732   7.842  -6.079  1.00  5.860          C  
ATOM    870  CG  ARG A  57     -20.368   7.883  -5.338  1.00  5.860          C  
ATOM    871  CD  ARG A  57     -19.228   8.112  -6.260  1.00  5.860          C  
ATOM    872  NE  ARG A  57     -17.916   8.118  -5.570  1.00  5.860          N  
ATOM    873  CZ  ARG A  57     -17.337   9.202  -4.992  1.00  5.860          C  
ATOM    874  NH1 ARG A  57     -17.956  10.351  -4.999  1.00  5.860          N  
ATOM    875  NH2 ARG A  57     -16.147   9.099  -4.426  1.00  5.860          N  
ATOM    876  H   ARG A  57     -22.284   5.460  -5.134  1.00  4.520          H  
ATOM    877  HA  ARG A  57     -22.863   8.264  -4.338  1.00  5.220          H  
ATOM    878 1HB  ARG A  57     -21.679   7.088  -6.863  1.00  7.030          H  
ATOM    879 2HB  ARG A  57     -21.883   8.808  -6.557  1.00  7.030          H  
ATOM    880 1HG  ARG A  57     -20.389   8.696  -4.612  1.00  7.030          H  
ATOM    881 2HG  ARG A  57     -20.206   6.940  -4.813  1.00  7.030          H  
ATOM    882 1HD  ARG A  57     -19.212   7.308  -6.998  1.00  7.030          H  
ATOM    883 2HD  ARG A  57     -19.356   9.059  -6.778  1.00  7.030          H  
ATOM    884  HE  ARG A  57     -17.401   7.244  -5.544  1.00  7.030          H  
ATOM    885 1HH1 ARG A  57     -18.862  10.422  -5.426  1.00  7.030          H  
ATOM    886 2HH1 ARG A  57     -17.540  11.192  -4.558  1.00  7.030          H  
ATOM    887 1HH2 ARG A  57     -15.667   8.208  -4.408  1.00  7.030          H  
ATOM    888 2HH2 ARG A  57     -15.717   9.908  -3.997  1.00  7.030          H  
ATOM    889  N   TYR A  58     -24.795   8.930  -5.910  1.00  5.120          N  
ATOM    890  CA  TYR A  58     -26.077   9.137  -6.580  1.00  5.730          C  
ATOM    891  C   TYR A  58     -25.909   9.489  -8.060  1.00  6.080          C  
ATOM    892  O   TYR A  58     -25.080  10.329  -8.438  1.00  6.190          O  
ATOM    893  CB  TYR A  58     -26.909  10.186  -5.860  1.00  7.780          C  
ATOM    894  CG  TYR A  58     -28.277  10.414  -6.415  1.00  7.780          C  
ATOM    895  CD1 TYR A  58     -29.339   9.738  -5.871  1.00  7.780          C  
ATOM    896  CD2 TYR A  58     -28.480  11.278  -7.478  1.00  7.780          C  
ATOM    897  CE1 TYR A  58     -30.601   9.917  -6.365  1.00  7.780          C  
ATOM    898  CE2 TYR A  58     -29.749  11.450  -7.983  1.00  7.780          C  
ATOM    899  CZ  TYR A  58     -30.807  10.768  -7.428  1.00  7.780          C  
ATOM    900  OH  TYR A  58     -32.075  10.930  -7.926  1.00  7.780          O  
ATOM    901  H   TYR A  58     -24.325   9.733  -5.476  1.00  6.140          H  
ATOM    902  HA  TYR A  58     -26.633   8.215  -6.524  1.00  6.880          H  
ATOM    903 1HB  TYR A  58     -27.021   9.884  -4.845  1.00  9.330          H  
ATOM    904 2HB  TYR A  58     -26.416  11.083  -5.837  1.00  9.330          H  
ATOM    905  HD1 TYR A  58     -29.181   9.059  -5.045  1.00  9.330          H  
ATOM    906  HD2 TYR A  58     -27.642  11.815  -7.920  1.00  9.330          H  
ATOM    907  HE1 TYR A  58     -31.442   9.377  -5.923  1.00  9.330          H  
ATOM    908  HE2 TYR A  58     -29.917  12.123  -8.823  1.00  9.330          H  
ATOM    909  HH  TYR A  58     -32.655  10.241  -7.544  1.00  9.330          H  
ATOM    910  N   ARG A  59     -26.717   8.834  -8.885  1.00  6.580          N  
ATOM    911  CA  ARG A  59     -26.773   8.991 -10.332  1.00  7.170          C  
ATOM    912  C   ARG A  59     -28.233   8.971 -10.781  1.00  7.810          C  
ATOM    913  O   ARG A  59     -29.082   8.479 -10.045  1.00  8.210          O  
ATOM    914  CB  ARG A  59     -25.996   7.877 -11.033  1.00  9.800          C  
ATOM    915  CG  ARG A  59     -24.473   7.839 -10.769  1.00  9.800          C  
ATOM    916  CD  ARG A  59     -23.781   8.984 -11.427  1.00  9.800          C  
ATOM    917  NE  ARG A  59     -22.333   8.921 -11.307  1.00  9.800          N  
ATOM    918  CZ  ARG A  59     -21.597   9.428 -10.288  1.00  9.800          C  
ATOM    919  NH1 ARG A  59     -22.163  10.027  -9.251  1.00  9.800          N  
ATOM    920  NH2 ARG A  59     -20.273   9.327 -10.347  1.00  9.800          N  
ATOM    921  H   ARG A  59     -27.354   8.171  -8.462  1.00  7.900          H  
ATOM    922  HA  ARG A  59     -26.349   9.958 -10.601  1.00  8.600          H  
ATOM    923 1HB  ARG A  59     -26.401   6.912 -10.722  1.00 11.760          H  
ATOM    924 2HB  ARG A  59     -26.139   7.955 -12.108  1.00 11.760          H  
ATOM    925 1HG  ARG A  59     -24.273   7.874  -9.699  1.00 11.760          H  
ATOM    926 2HG  ARG A  59     -24.060   6.918 -11.176  1.00 11.760          H  
ATOM    927 1HD  ARG A  59     -24.028   8.980 -12.488  1.00 11.760          H  
ATOM    928 2HD  ARG A  59     -24.113   9.919 -10.991  1.00 11.760          H  
ATOM    929  HE  ARG A  59     -21.829   8.482 -12.067  1.00 11.760          H  
ATOM    930 1HH1 ARG A  59     -23.194  10.117  -9.168  1.00 11.760          H  
ATOM    931 2HH1 ARG A  59     -21.588  10.404  -8.519  1.00 11.760          H  
ATOM    932 1HH2 ARG A  59     -19.837   8.875 -11.140  1.00 11.760          H  
ATOM    933 2HH2 ARG A  59     -19.698   9.716  -9.616  1.00 11.760          H  
ATOM    934  N   GLY A  60     -28.511   9.399 -12.018  1.00  8.190          N  
ATOM    935  CA  GLY A  60     -29.878   9.449 -12.578  1.00  8.810          C  
ATOM    936  C   GLY A  60     -30.669   8.131 -12.520  1.00  9.260          C  
ATOM    937  O   GLY A  60     -31.899   8.137 -12.564  1.00  9.630          O  
ATOM    938  H   GLY A  60     -27.754   9.765 -12.581  1.00  9.830          H  
ATOM    939 1HA  GLY A  60     -30.440  10.223 -12.053  1.00 10.570          H  
ATOM    940 2HA  GLY A  60     -29.816   9.775 -13.616  1.00 10.570          H  
ATOM    941  N   MET A  61     -29.978   7.007 -12.376  1.00  9.440          N  
ATOM    942  CA  MET A  61     -30.616   5.692 -12.279  1.00 10.140          C  
ATOM    943  C   MET A  61     -31.431   5.567 -10.986  1.00 10.320          C  
ATOM    944  O   MET A  61     -32.238   4.653 -10.829  1.00 10.750          O  
ATOM    945  CB  MET A  61     -29.572   4.583 -12.342  1.00 13.920          C  
ATOM    946  CG  MET A  61     -28.890   4.422 -13.702  1.00 13.920          C  
ATOM    947  SD  MET A  61     -30.051   4.094 -15.064  1.00 13.920          S  
ATOM    948  CE  MET A  61     -30.711   2.473 -14.658  1.00 13.920          C  
ATOM    949  H   MET A  61     -28.975   7.079 -12.335  1.00 11.330          H  
ATOM    950  HA  MET A  61     -31.306   5.580 -13.115  1.00 12.170          H  
ATOM    951 1HB  MET A  61     -28.790   4.799 -11.614  1.00 16.700          H  
ATOM    952 2HB  MET A  61     -30.020   3.637 -12.052  1.00 16.700          H  
ATOM    953 1HG  MET A  61     -28.336   5.328 -13.937  1.00 16.700          H  
ATOM    954 2HG  MET A  61     -28.179   3.595 -13.651  1.00 16.700          H  
ATOM    955 1HE  MET A  61     -31.421   2.169 -15.428  1.00 16.700          H  
ATOM    956 2HE  MET A  61     -29.896   1.750 -14.611  1.00 16.700          H  
ATOM    957 3HE  MET A  61     -31.223   2.509 -13.698  1.00 16.700          H  
ATOM    958  N   GLN A  62     -31.178   6.489 -10.056  1.00 10.180          N  
ATOM    959  CA  GLN A  62     -31.793   6.586  -8.749  1.00 10.550          C  
ATOM    960  C   GLN A  62     -32.889   7.666  -8.735  1.00 10.300          C  
ATOM    961  O   GLN A  62     -33.311   8.139  -7.679  1.00 10.520          O  
ATOM    962  CB  GLN A  62     -30.702   6.856  -7.714  1.00 14.620          C  
ATOM    963  CG  GLN A  62     -29.697   5.723  -7.582  1.00 14.620          C  
ATOM    964  CD  GLN A  62     -28.489   6.073  -6.704  1.00 14.620          C  
ATOM    965  OE1 GLN A  62     -28.570   6.579  -5.560  1.00 14.620          O  
ATOM    966  NE2 GLN A  62     -27.318   5.814  -7.287  1.00 14.620          N  
ATOM    967  H   GLN A  62     -30.483   7.209 -10.273  1.00 12.220          H  
ATOM    968  HA  GLN A  62     -32.258   5.629  -8.516  1.00 12.660          H  
ATOM    969 1HB  GLN A  62     -30.153   7.733  -8.006  1.00 17.550          H  
ATOM    970 2HB  GLN A  62     -31.143   7.043  -6.745  1.00 17.550          H  
ATOM    971 1HG  GLN A  62     -30.201   4.864  -7.149  1.00 17.550          H  
ATOM    972 2HG  GLN A  62     -29.326   5.474  -8.576  1.00 17.550          H  
ATOM    973 1HE2 GLN A  62     -26.426   6.053  -6.824  1.00 17.550          H  
ATOM    974 2HE2 GLN A  62     -27.286   5.407  -8.199  1.00 17.550          H  
ATOM    975  N   PHE A  63     -33.414   8.013  -9.919  1.00 10.010          N  
ATOM    976  CA  PHE A  63     -34.536   8.956 -10.089  1.00  9.900          C  
ATOM    977  C   PHE A  63     -35.783   8.526  -9.315  1.00  9.700          C  
ATOM    978  O   PHE A  63     -36.685   9.326  -9.063  1.00  9.880          O  
ATOM    979  CB  PHE A  63     -34.952   9.024 -11.562  1.00 13.900          C  
ATOM    980  CG  PHE A  63     -35.708   7.769 -12.013  1.00 13.900          C  
ATOM    981  CD1 PHE A  63     -37.108   7.705 -11.951  1.00 13.900          C  
ATOM    982  CD2 PHE A  63     -35.024   6.652 -12.465  1.00 13.900          C  
ATOM    983  CE1 PHE A  63     -37.781   6.562 -12.333  1.00 13.900          C  
ATOM    984  CE2 PHE A  63     -35.695   5.520 -12.841  1.00 13.900          C  
ATOM    985  CZ  PHE A  63     -37.073   5.472 -12.777  1.00 13.900          C  
ATOM    986  H   PHE A  63     -32.979   7.661 -10.775  1.00 12.010          H  
ATOM    987  HA  PHE A  63     -34.221   9.941  -9.740  1.00 11.880          H  
ATOM    988 1HB  PHE A  63     -35.596   9.886 -11.719  1.00 16.680          H  
ATOM    989 2HB  PHE A  63     -34.080   9.149 -12.191  1.00 16.680          H  
ATOM    990  HD1 PHE A  63     -37.667   8.573 -11.590  1.00 16.680          H  
ATOM    991  HD2 PHE A  63     -33.936   6.674 -12.520  1.00 16.680          H  
ATOM    992  HE1 PHE A  63     -38.867   6.532 -12.281  1.00 16.680          H  
ATOM    993  HE2 PHE A  63     -35.134   4.655 -13.191  1.00 16.680          H  
ATOM    994  HZ  PHE A  63     -37.591   4.572 -13.082  1.00 16.680          H  
ATOM    995  N   MET A  64     -35.839   7.240  -8.997  1.00  9.540          N  
ATOM    996  CA  MET A  64     -36.923   6.570  -8.308  1.00  9.530          C  
ATOM    997  C   MET A  64     -36.821   6.661  -6.786  1.00  9.280          C  
ATOM    998  O   MET A  64     -37.706   6.187  -6.071  1.00  9.650          O  
ATOM    999  CB  MET A  64     -36.913   5.109  -8.747  1.00 13.350          C  
ATOM   1000  CG  MET A  64     -35.642   4.348  -8.293  1.00 13.350          C  
ATOM   1001  SD  MET A  64     -35.591   2.629  -8.786  1.00 13.350          S  
ATOM   1002  CE  MET A  64     -35.291   2.701 -10.544  1.00 13.350          C  
ATOM   1003  H   MET A  64     -35.030   6.695  -9.252  1.00 11.450          H  
ATOM   1004  HA  MET A  64     -37.857   7.038  -8.609  1.00 11.440          H  
ATOM   1005 1HB  MET A  64     -37.788   4.596  -8.339  1.00 16.020          H  
ATOM   1006 2HB  MET A  64     -36.977   5.064  -9.824  1.00 16.020          H  
ATOM   1007 1HG  MET A  64     -34.759   4.833  -8.694  1.00 16.020          H  
ATOM   1008 2HG  MET A  64     -35.582   4.380  -7.211  1.00 16.020          H  
ATOM   1009 1HE  MET A  64     -35.239   1.689 -10.943  1.00 16.020          H  
ATOM   1010 2HE  MET A  64     -36.086   3.234 -11.034  1.00 16.020          H  
ATOM   1011 3HE  MET A  64     -34.347   3.214 -10.729  1.00 16.020          H  
ATOM   1012  N   LYS A  65     -35.723   7.213  -6.285  1.00  8.830          N  
ATOM   1013  CA  LYS A  65     -35.514   7.314  -4.855  1.00  8.730          C  
ATOM   1014  C   LYS A  65     -36.050   8.660  -4.382  1.00  8.190          C  
ATOM   1015  O   LYS A  65     -35.954   9.655  -5.103  1.00  8.030          O  
ATOM   1016  CB  LYS A  65     -34.024   7.180  -4.557  1.00 12.260          C  
ATOM   1017  CG  LYS A  65     -33.372   5.904  -5.108  1.00 12.260          C  
ATOM   1018  CD  LYS A  65     -33.881   4.611  -4.486  1.00 12.260          C  
ATOM   1019  CE  LYS A  65     -33.138   3.430  -5.110  1.00 12.260          C  
ATOM   1020  NZ  LYS A  65     -33.481   2.120  -4.486  1.00 12.260          N  
ATOM   1021  H   LYS A  65     -35.014   7.599  -6.911  1.00 10.600          H  
ATOM   1022  HA  LYS A  65     -36.071   6.529  -4.346  1.00 10.480          H  
ATOM   1023 1HB  LYS A  65     -33.491   8.034  -4.981  1.00 14.710          H  
ATOM   1024 2HB  LYS A  65     -33.868   7.204  -3.505  1.00 14.710          H  
ATOM   1025 1HG  LYS A  65     -33.532   5.857  -6.181  1.00 14.710          H  
ATOM   1026 2HG  LYS A  65     -32.298   5.968  -4.927  1.00 14.710          H  
ATOM   1027 1HD  LYS A  65     -33.713   4.623  -3.408  1.00 14.710          H  
ATOM   1028 2HD  LYS A  65     -34.945   4.493  -4.680  1.00 14.710          H  
ATOM   1029 1HE  LYS A  65     -33.391   3.388  -6.168  1.00 14.710          H  
ATOM   1030 2HE  LYS A  65     -32.083   3.602  -5.018  1.00 14.710          H  
ATOM   1031 1HZ  LYS A  65     -32.953   1.385  -4.954  1.00 14.710          H  
ATOM   1032 2HZ  LYS A  65     -33.222   2.138  -3.510  1.00 14.710          H  
ATOM   1033 3HZ  LYS A  65     -34.467   1.938  -4.578  1.00 14.710          H  
ATOM   1034  N   THR A  66     -36.591   8.728  -3.166  1.00  8.140          N  
ATOM   1035  CA  THR A  66     -37.074  10.019  -2.690  1.00  7.870          C  
ATOM   1036  C   THR A  66     -36.204  10.597  -1.595  1.00  7.130          C  
ATOM   1037  O   THR A  66     -36.186  10.097  -0.471  1.00  7.110          O  
ATOM   1038  CB  THR A  66     -38.524   9.908  -2.170  1.00 11.130          C  
ATOM   1039  OG1 THR A  66     -39.372   9.461  -3.233  1.00 11.130          O  
ATOM   1040  CG2 THR A  66     -39.019  11.271  -1.672  1.00 11.130          C  
ATOM   1041  H   THR A  66     -36.669   7.901  -2.591  1.00  9.770          H  
ATOM   1042  HA  THR A  66     -37.073  10.724  -3.522  1.00  9.440          H  
ATOM   1043  HB  THR A  66     -38.565   9.189  -1.353  1.00 13.350          H  
ATOM   1044  HG1 THR A  66     -39.142   8.551  -3.447  1.00 13.350          H  
ATOM   1045 1HG2 THR A  66     -40.043  11.171  -1.320  1.00 13.350          H  
ATOM   1046 2HG2 THR A  66     -38.397  11.626  -0.853  1.00 13.350          H  
ATOM   1047 3HG2 THR A  66     -38.984  11.988  -2.490  1.00 13.350          H  
ATOM   1048  N   LYS A  67     -35.489  11.667  -1.937  1.00  6.730          N  
ATOM   1049  CA  LYS A  67     -34.592  12.372  -1.022  1.00  6.210          C  
ATOM   1050  C   LYS A  67     -33.626  11.442  -0.290  1.00  5.620          C  
ATOM   1051  O   LYS A  67     -33.376  11.616   0.905  1.00  6.040          O  
ATOM   1052  CB  LYS A  67     -35.419  13.162  -0.010  1.00  8.900          C  
ATOM   1053  CG  LYS A  67     -36.326  14.213  -0.637  1.00  8.900          C  
ATOM   1054  CD  LYS A  67     -37.096  14.984   0.422  1.00  8.900          C  
ATOM   1055  CE  LYS A  67     -38.041  16.004  -0.206  1.00  8.900          C  
ATOM   1056  NZ  LYS A  67     -38.827  16.747   0.825  1.00  8.900          N  
ATOM   1057  H   LYS A  67     -35.569  11.996  -2.891  1.00  8.080          H  
ATOM   1058  HA  LYS A  67     -33.992  13.070  -1.606  1.00  7.450          H  
ATOM   1059 1HB  LYS A  67     -36.037  12.480   0.575  1.00 10.680          H  
ATOM   1060 2HB  LYS A  67     -34.751  13.672   0.683  1.00 10.680          H  
ATOM   1061 1HG  LYS A  67     -35.719  14.907  -1.217  1.00 10.680          H  
ATOM   1062 2HG  LYS A  67     -37.031  13.729  -1.307  1.00 10.680          H  
ATOM   1063 1HD  LYS A  67     -37.677  14.284   1.024  1.00 10.680          H  
ATOM   1064 2HD  LYS A  67     -36.395  15.503   1.074  1.00 10.680          H  
ATOM   1065 1HE  LYS A  67     -37.460  16.718  -0.789  1.00 10.680          H  
ATOM   1066 2HE  LYS A  67     -38.733  15.486  -0.871  1.00 10.680          H  
ATOM   1067 1HZ  LYS A  67     -39.439  17.410   0.369  1.00 10.680          H  
ATOM   1068 2HZ  LYS A  67     -39.381  16.095   1.364  1.00 10.680          H  
ATOM   1069 3HZ  LYS A  67     -38.197  17.241   1.440  1.00 10.680          H  
ATOM   1070  N   ILE A  68     -33.077  10.473  -1.007  1.00  4.890          N  
ATOM   1071  CA  ILE A  68     -32.163   9.515  -0.418  1.00  4.440          C  
ATOM   1072  C   ILE A  68     -31.232   8.945  -1.472  1.00  3.890          C  
ATOM   1073  O   ILE A  68     -31.610   8.776  -2.627  1.00  3.930          O  
ATOM   1074  CB  ILE A  68     -32.963   8.390   0.292  1.00  6.400          C  
ATOM   1075  CG1 ILE A  68     -32.020   7.475   1.138  1.00  6.400          C  
ATOM   1076  CG2 ILE A  68     -33.727   7.573  -0.741  1.00  6.400          C  
ATOM   1077  CD1 ILE A  68     -32.737   6.573   2.131  1.00  6.400          C  
ATOM   1078  H   ILE A  68     -33.312  10.414  -1.986  1.00  5.870          H  
ATOM   1079  HA  ILE A  68     -31.558  10.029   0.327  1.00  5.330          H  
ATOM   1080  HB  ILE A  68     -33.682   8.849   0.975  1.00  7.680          H  
ATOM   1081 1HG1 ILE A  68     -31.444   6.832   0.470  1.00  7.680          H  
ATOM   1082 2HG1 ILE A  68     -31.333   8.106   1.698  1.00  7.680          H  
ATOM   1083 1HG2 ILE A  68     -34.321   6.813  -0.256  1.00  7.680          H  
ATOM   1084 2HG2 ILE A  68     -34.382   8.232  -1.295  1.00  7.680          H  
ATOM   1085 3HG2 ILE A  68     -33.027   7.095  -1.416  1.00  7.680          H  
ATOM   1086 1HD1 ILE A  68     -31.999   5.982   2.677  1.00  7.680          H  
ATOM   1087 2HD1 ILE A  68     -33.303   7.187   2.835  1.00  7.680          H  
ATOM   1088 3HD1 ILE A  68     -33.412   5.901   1.616  1.00  7.680          H  
ATOM   1089  N   ILE A  69     -30.015   8.638  -1.059  1.00  3.790          N  
ATOM   1090  CA  ILE A  69     -29.023   8.042  -1.932  1.00  3.580          C  
ATOM   1091  C   ILE A  69     -29.013   6.536  -1.716  1.00  3.250          C  
ATOM   1092  O   ILE A  69     -28.964   6.063  -0.582  1.00  3.620          O  
ATOM   1093  CB  ILE A  69     -27.632   8.667  -1.700  1.00  5.100          C  
ATOM   1094  CG1 ILE A  69     -27.637  10.174  -2.114  1.00  5.100          C  
ATOM   1095  CG2 ILE A  69     -26.583   7.928  -2.505  1.00  5.100          C  
ATOM   1096  CD1 ILE A  69     -28.003  11.173  -1.038  1.00  5.100          C  
ATOM   1097  H   ILE A  69     -29.770   8.817  -0.096  1.00  4.550          H  
ATOM   1098  HA  ILE A  69     -29.306   8.223  -2.963  1.00  4.300          H  
ATOM   1099  HB  ILE A  69     -27.375   8.611  -0.644  1.00  6.120          H  
ATOM   1100 1HG1 ILE A  69     -26.637  10.437  -2.477  1.00  6.120          H  
ATOM   1101 2HG1 ILE A  69     -28.337  10.294  -2.926  1.00  6.120          H  
ATOM   1102 1HG2 ILE A  69     -25.622   8.391  -2.326  1.00  6.120          H  
ATOM   1103 2HG2 ILE A  69     -26.531   6.879  -2.205  1.00  6.120          H  
ATOM   1104 3HG2 ILE A  69     -26.811   7.976  -3.564  1.00  6.120          H  
ATOM   1105 1HD1 ILE A  69     -27.958  12.177  -1.473  1.00  6.120          H  
ATOM   1106 2HD1 ILE A  69     -28.996  11.003  -0.662  1.00  6.120          H  
ATOM   1107 3HD1 ILE A  69     -27.288  11.100  -0.221  1.00  6.120          H  
ATOM   1108  N   ASP A  70     -29.077   5.784  -2.818  1.00  3.180          N  
ATOM   1109  CA  ASP A  70     -29.146   4.327  -2.783  1.00  3.230          C  
ATOM   1110  C   ASP A  70     -27.999   3.735  -1.973  1.00  2.990          C  
ATOM   1111  O   ASP A  70     -26.881   4.268  -1.978  1.00  3.560          O  
ATOM   1112  CB  ASP A  70     -29.158   3.766  -4.208  1.00  4.500          C  
ATOM   1113  CG  ASP A  70     -29.466   2.263  -4.312  1.00  4.500          C  
ATOM   1114  OD1 ASP A  70     -30.605   1.891  -4.106  1.00  4.500          O  
ATOM   1115  OD2 ASP A  70     -28.584   1.499  -4.626  1.00  4.500          O  
ATOM   1116  H   ASP A  70     -29.070   6.239  -3.736  1.00  3.820          H  
ATOM   1117  HA  ASP A  70     -30.080   4.043  -2.300  1.00  3.880          H  
ATOM   1118 1HB  ASP A  70     -29.886   4.313  -4.788  1.00  5.400          H  
ATOM   1119 2HB  ASP A  70     -28.183   3.947  -4.663  1.00  5.400          H  
ATOM   1120  N   ARG A  71     -28.329   2.692  -1.206  1.00  2.580          N  
ATOM   1121  CA  ARG A  71     -27.394   2.019  -0.317  1.00  2.590          C  
ATOM   1122  C   ARG A  71     -27.423   0.494  -0.460  1.00  2.240          C  
ATOM   1123  O   ARG A  71     -28.471  -0.101  -0.725  1.00  2.510          O  
ATOM   1124  CB  ARG A  71     -27.737   2.435   1.111  1.00  3.620          C  
ATOM   1125  CG  ARG A  71     -26.893   1.867   2.217  1.00  3.620          C  
ATOM   1126  CD  ARG A  71     -27.221   2.483   3.506  1.00  3.620          C  
ATOM   1127  NE  ARG A  71     -26.817   3.897   3.561  1.00  3.620          N  
ATOM   1128  CZ  ARG A  71     -26.929   4.696   4.643  1.00  3.620          C  
ATOM   1129  NH1 ARG A  71     -27.415   4.219   5.777  1.00  3.620          N  
ATOM   1130  NH2 ARG A  71     -26.552   5.970   4.573  1.00  3.620          N  
ATOM   1131  H   ARG A  71     -29.277   2.338  -1.260  1.00  3.100          H  
ATOM   1132  HA  ARG A  71     -26.387   2.357  -0.554  1.00  3.110          H  
ATOM   1133 1HB  ARG A  71     -27.682   3.522   1.174  1.00  4.350          H  
ATOM   1134 2HB  ARG A  71     -28.766   2.154   1.323  1.00  4.350          H  
ATOM   1135 1HG  ARG A  71     -27.051   0.791   2.306  1.00  4.350          H  
ATOM   1136 2HG  ARG A  71     -25.863   2.061   2.023  1.00  4.350          H  
ATOM   1137 1HD  ARG A  71     -28.298   2.423   3.666  1.00  4.350          H  
ATOM   1138 2HD  ARG A  71     -26.716   1.956   4.280  1.00  4.350          H  
ATOM   1139  HE  ARG A  71     -26.444   4.313   2.718  1.00  4.350          H  
ATOM   1140 1HH1 ARG A  71     -27.703   3.255   5.842  1.00  4.350          H  
ATOM   1141 2HH1 ARG A  71     -27.497   4.821   6.584  1.00  4.350          H  
ATOM   1142 1HH2 ARG A  71     -26.177   6.376   3.698  1.00  4.350          H  
ATOM   1143 2HH2 ARG A  71     -26.639   6.565   5.381  1.00  4.350          H  
ATOM   1144  N   LYS A  72     -26.257  -0.128  -0.278  1.00  1.940          N  
ATOM   1145  CA  LYS A  72     -26.101  -1.578  -0.304  1.00  1.750          C  
ATOM   1146  C   LYS A  72     -25.661  -2.057   1.056  1.00  1.530          C  
ATOM   1147  O   LYS A  72     -25.139  -1.277   1.861  1.00  1.590          O  
ATOM   1148  CB  LYS A  72     -25.086  -1.999  -1.372  1.00  2.530          C  
ATOM   1149  CG  LYS A  72     -25.447  -1.577  -2.797  1.00  2.530          C  
ATOM   1150  CD  LYS A  72     -26.645  -2.381  -3.331  1.00  2.530          C  
ATOM   1151  CE  LYS A  72     -26.992  -2.012  -4.764  1.00  2.530          C  
ATOM   1152  NZ  LYS A  72     -27.668  -0.701  -4.816  1.00  2.530          N  
ATOM   1153  H   LYS A  72     -25.426   0.431  -0.061  1.00  2.330          H  
ATOM   1154  HA  LYS A  72     -27.064  -2.043  -0.508  1.00  2.100          H  
ATOM   1155 1HB  LYS A  72     -24.111  -1.570  -1.128  1.00  3.030          H  
ATOM   1156 2HB  LYS A  72     -24.977  -3.086  -1.356  1.00  3.030          H  
ATOM   1157 1HG  LYS A  72     -25.687  -0.515  -2.805  1.00  3.030          H  
ATOM   1158 2HG  LYS A  72     -24.589  -1.741  -3.449  1.00  3.030          H  
ATOM   1159 1HD  LYS A  72     -26.425  -3.448  -3.275  1.00  3.030          H  
ATOM   1160 2HD  LYS A  72     -27.524  -2.177  -2.722  1.00  3.030          H  
ATOM   1161 1HE  LYS A  72     -26.083  -1.968  -5.361  1.00  3.030          H  
ATOM   1162 2HE  LYS A  72     -27.655  -2.768  -5.182  1.00  3.030          H  
ATOM   1163 1HZ  LYS A  72     -27.915  -0.429  -5.751  1.00  3.030          H  
ATOM   1164 2HZ  LYS A  72     -28.521  -0.736  -4.262  1.00  3.030          H  
ATOM   1165 3HZ  LYS A  72     -27.067   0.023  -4.433  1.00  3.030          H  
ATOM   1166  N   VAL A  73     -25.931  -3.316   1.348  1.00  1.430          N  
ATOM   1167  CA  VAL A  73     -25.522  -3.865   2.624  1.00  1.410          C  
ATOM   1168  C   VAL A  73     -24.873  -5.227   2.477  1.00  1.220          C  
ATOM   1169  O   VAL A  73     -24.980  -5.860   1.430  1.00  1.250          O  
ATOM   1170  CB  VAL A  73     -26.739  -3.954   3.553  1.00  1.980          C  
ATOM   1171  CG1 VAL A  73     -27.329  -2.559   3.813  1.00  1.980          C  
ATOM   1172  CG2 VAL A  73     -27.797  -4.856   2.926  1.00  1.980          C  
ATOM   1173  H   VAL A  73     -26.390  -3.921   0.659  1.00  1.720          H  
ATOM   1174  HA  VAL A  73     -24.792  -3.195   3.080  1.00  1.690          H  
ATOM   1175  HB  VAL A  73     -26.420  -4.353   4.487  1.00  2.380          H  
ATOM   1176 1HG1 VAL A  73     -28.175  -2.650   4.487  1.00  2.380          H  
ATOM   1177 2HG1 VAL A  73     -26.565  -1.927   4.267  1.00  2.380          H  
ATOM   1178 3HG1 VAL A  73     -27.668  -2.111   2.887  1.00  2.380          H  
ATOM   1179 1HG2 VAL A  73     -28.645  -4.924   3.600  1.00  2.380          H  
ATOM   1180 2HG2 VAL A  73     -28.125  -4.441   1.977  1.00  2.380          H  
ATOM   1181 3HG2 VAL A  73     -27.384  -5.848   2.760  1.00  2.380          H  
ATOM   1182  N   LEU A  74     -24.202  -5.685   3.520  1.00  1.180          N  
ATOM   1183  CA  LEU A  74     -23.774  -7.070   3.503  1.00  1.150          C  
ATOM   1184  C   LEU A  74     -23.933  -7.772   4.831  1.00  1.210          C  
ATOM   1185  O   LEU A  74     -23.300  -7.422   5.835  1.00  1.330          O  
ATOM   1186  CB  LEU A  74     -22.313  -7.228   3.044  1.00  1.620          C  
ATOM   1187  CG  LEU A  74     -21.764  -8.700   3.106  1.00  1.620          C  
ATOM   1188  CD1 LEU A  74     -22.549  -9.579   2.172  1.00  1.620          C  
ATOM   1189  CD2 LEU A  74     -20.277  -8.732   2.756  1.00  1.620          C  
ATOM   1190  H   LEU A  74     -24.050  -5.079   4.331  1.00  1.420          H  
ATOM   1191  HA  LEU A  74     -24.413  -7.586   2.789  1.00  1.380          H  
ATOM   1192 1HB  LEU A  74     -22.235  -6.879   2.016  1.00  1.950          H  
ATOM   1193 2HB  LEU A  74     -21.685  -6.618   3.661  1.00  1.950          H  
ATOM   1194  HG  LEU A  74     -21.898  -9.086   4.104  1.00  1.950          H  
ATOM   1195 1HD1 LEU A  74     -22.190 -10.569   2.255  1.00  1.950          H  
ATOM   1196 2HD1 LEU A  74     -23.577  -9.582   2.438  1.00  1.950          H  
ATOM   1197 3HD1 LEU A  74     -22.446  -9.235   1.155  1.00  1.950          H  
ATOM   1198 1HD2 LEU A  74     -19.906  -9.749   2.811  1.00  1.950          H  
ATOM   1199 2HD2 LEU A  74     -20.142  -8.359   1.766  1.00  1.950          H  
ATOM   1200 3HD2 LEU A  74     -19.719  -8.120   3.439  1.00  1.950          H  
ATOM   1201  N   ALA A  75     -24.764  -8.810   4.827  1.00  1.210          N  
ATOM   1202  CA  ALA A  75     -24.960  -9.610   6.014  1.00  1.260          C  
ATOM   1203  C   ALA A  75     -24.195 -10.893   5.800  1.00  1.100          C  
ATOM   1204  O   ALA A  75     -24.249 -11.510   4.725  1.00  1.140          O  
ATOM   1205  CB  ALA A  75     -26.434  -9.878   6.293  1.00  1.740          C  
ATOM   1206  H   ALA A  75     -25.257  -9.065   3.965  1.00  1.450          H  
ATOM   1207  HA  ALA A  75     -24.524  -9.099   6.868  1.00  1.510          H  
ATOM   1208 1HB  ALA A  75     -26.525 -10.490   7.188  1.00  2.090          H  
ATOM   1209 2HB  ALA A  75     -26.947  -8.930   6.443  1.00  2.090          H  
ATOM   1210 3HB  ALA A  75     -26.882 -10.395   5.446  1.00  2.090          H  
ATOM   1211  N   ILE A  76     -23.483 -11.299   6.833  1.00  0.960          N  
ATOM   1212  CA  ILE A  76     -22.712 -12.516   6.765  1.00  0.820          C  
ATOM   1213  C   ILE A  76     -23.243 -13.470   7.820  1.00  0.770          C  
ATOM   1214  O   ILE A  76     -23.262 -13.152   9.005  1.00  0.820          O  
ATOM   1215  CB  ILE A  76     -21.217 -12.231   7.008  1.00  1.200          C  
ATOM   1216  CG1 ILE A  76     -20.694 -11.169   6.030  1.00  1.200          C  
ATOM   1217  CG2 ILE A  76     -20.458 -13.465   6.809  1.00  1.200          C  
ATOM   1218  CD1 ILE A  76     -20.621  -9.750   6.627  1.00  1.200          C  
ATOM   1219  H   ILE A  76     -23.468 -10.727   7.679  1.00  1.150          H  
ATOM   1220  HA  ILE A  76     -22.836 -12.975   5.787  1.00  0.980          H  
ATOM   1221  HB  ILE A  76     -21.072 -11.879   7.998  1.00  1.440          H  
ATOM   1222 1HG1 ILE A  76     -19.702 -11.451   5.694  1.00  1.440          H  
ATOM   1223 2HG1 ILE A  76     -21.351 -11.147   5.163  1.00  1.440          H  
ATOM   1224 1HG2 ILE A  76     -19.418 -13.292   6.959  1.00  1.440          H  
ATOM   1225 2HG2 ILE A  76     -20.797 -14.222   7.507  1.00  1.440          H  
ATOM   1226 3HG2 ILE A  76     -20.632 -13.785   5.789  1.00  1.440          H  
ATOM   1227 1HD1 ILE A  76     -20.252  -9.085   5.877  1.00  1.440          H  
ATOM   1228 2HD1 ILE A  76     -21.601  -9.409   6.949  1.00  1.440          H  
ATOM   1229 3HD1 ILE A  76     -19.945  -9.745   7.476  1.00  1.440          H  
ATOM   1230  N   TYR A  77     -23.670 -14.647   7.389  1.00  0.750          N  
ATOM   1231  CA  TYR A  77     -24.232 -15.642   8.304  1.00  0.790          C  
ATOM   1232  C   TYR A  77     -23.317 -16.844   8.437  1.00  0.670          C  
ATOM   1233  O   TYR A  77     -22.908 -17.433   7.425  1.00  0.630          O  
ATOM   1234  CB  TYR A  77     -25.633 -16.055   7.832  1.00  1.090          C  
ATOM   1235  CG  TYR A  77     -26.255 -17.164   8.642  1.00  1.090          C  
ATOM   1236  CD1 TYR A  77     -26.809 -16.931   9.881  1.00  1.090          C  
ATOM   1237  CD2 TYR A  77     -26.262 -18.430   8.125  1.00  1.090          C  
ATOM   1238  CE1 TYR A  77     -27.346 -17.976  10.591  1.00  1.090          C  
ATOM   1239  CE2 TYR A  77     -26.794 -19.480   8.843  1.00  1.090          C  
ATOM   1240  CZ  TYR A  77     -27.326 -19.251  10.083  1.00  1.090          C  
ATOM   1241  OH  TYR A  77     -27.852 -20.292  10.825  1.00  1.090          O  
ATOM   1242  H   TYR A  77     -23.600 -14.837   6.382  1.00  0.900          H  
ATOM   1243  HA  TYR A  77     -24.316 -15.203   9.295  1.00  0.950          H  
ATOM   1244 1HB  TYR A  77     -26.297 -15.193   7.870  1.00  1.310          H  
ATOM   1245 2HB  TYR A  77     -25.581 -16.377   6.801  1.00  1.310          H  
ATOM   1246  HD1 TYR A  77     -26.818 -15.936  10.304  1.00  1.310          H  
ATOM   1247  HD2 TYR A  77     -25.835 -18.591   7.146  1.00  1.310          H  
ATOM   1248  HE1 TYR A  77     -27.781 -17.802  11.565  1.00  1.310          H  
ATOM   1249  HE2 TYR A  77     -26.786 -20.487   8.430  1.00  1.310          H  
ATOM   1250  HH  TYR A  77     -27.951 -20.006  11.773  1.00  1.310          H  
ATOM   1251  N   PHE A  78     -23.009 -17.228   9.683  1.00  0.690          N  
ATOM   1252  CA  PHE A  78     -22.075 -18.327   9.942  1.00  0.680          C  
ATOM   1253  C   PHE A  78     -22.575 -19.406  10.879  1.00  0.840          C  
ATOM   1254  O   PHE A  78     -23.418 -19.162  11.733  1.00  1.020          O  
ATOM   1255  CB  PHE A  78     -20.770 -17.747  10.518  1.00  0.960          C  
ATOM   1256  CG  PHE A  78     -20.932 -17.021  11.870  1.00  0.960          C  
ATOM   1257  CD1 PHE A  78     -20.810 -17.695  13.085  1.00  0.960          C  
ATOM   1258  CD2 PHE A  78     -21.199 -15.658  11.916  1.00  0.960          C  
ATOM   1259  CE1 PHE A  78     -20.955 -17.028  14.292  1.00  0.960          C  
ATOM   1260  CE2 PHE A  78     -21.336 -15.000  13.132  1.00  0.960          C  
ATOM   1261  CZ  PHE A  78     -21.218 -15.682  14.308  1.00  0.960          C  
ATOM   1262  H   PHE A  78     -23.423 -16.709  10.473  1.00  0.830          H  
ATOM   1263  HA  PHE A  78     -21.870 -18.827   9.002  1.00  0.820          H  
ATOM   1264 1HB  PHE A  78     -20.050 -18.555  10.657  1.00  1.150          H  
ATOM   1265 2HB  PHE A  78     -20.339 -17.045   9.810  1.00  1.150          H  
ATOM   1266  HD1 PHE A  78     -20.605 -18.766  13.077  1.00  1.150          H  
ATOM   1267  HD2 PHE A  78     -21.305 -15.099  10.985  1.00  1.150          H  
ATOM   1268  HE1 PHE A  78     -20.864 -17.575  15.233  1.00  1.150          H  
ATOM   1269  HE2 PHE A  78     -21.548 -13.931  13.153  1.00  1.150          H  
ATOM   1270  HZ  PHE A  78     -21.335 -15.160  15.249  1.00  1.150          H  
ATOM   1271  N   ASN A  79     -22.006 -20.608  10.755  1.00  0.840          N  
ATOM   1272  CA  ASN A  79     -22.381 -21.687  11.654  1.00  1.050          C  
ATOM   1273  C   ASN A  79     -21.427 -21.799  12.862  1.00  1.040          C  
ATOM   1274  O   ASN A  79     -20.324 -21.223  12.881  1.00  0.980          O  
ATOM   1275  CB  ASN A  79     -22.428 -22.989  10.847  1.00  1.390          C  
ATOM   1276  CG  ASN A  79     -23.370 -24.064  11.384  1.00  1.390          C  
ATOM   1277  OD1 ASN A  79     -23.779 -24.023  12.550  1.00  1.390          O  
ATOM   1278  ND2 ASN A  79     -23.706 -25.019  10.551  1.00  1.390          N  
ATOM   1279  H   ASN A  79     -21.308 -20.764  10.019  1.00  1.010          H  
ATOM   1280  HA  ASN A  79     -23.381 -21.476  12.046  1.00  1.260          H  
ATOM   1281 1HB  ASN A  79     -22.728 -22.754   9.827  1.00  1.660          H  
ATOM   1282 2HB  ASN A  79     -21.423 -23.406  10.792  1.00  1.660          H  
ATOM   1283 1HD2 ASN A  79     -24.322 -25.751  10.849  1.00  1.660          H  
ATOM   1284 2HD2 ASN A  79     -23.350 -25.027   9.615  1.00  1.660          H  
ATOM   1285  N   LYS A  80     -21.760 -22.753  13.740  1.00  1.190          N  
ATOM   1286  CA  LYS A  80     -21.084 -23.114  14.999  1.00  1.300          C  
ATOM   1287  C   LYS A  80     -19.643 -23.563  14.855  1.00  1.250          C  
ATOM   1288  O   LYS A  80     -18.894 -23.607  15.826  1.00  1.380          O  
ATOM   1289  CB  LYS A  80     -21.865 -24.222  15.709  1.00  1.780          C  
ATOM   1290  CG  LYS A  80     -21.822 -25.592  15.007  1.00  1.780          C  
ATOM   1291  CD  LYS A  80     -22.678 -26.620  15.735  1.00  1.780          C  
ATOM   1292  CE  LYS A  80     -22.608 -27.983  15.056  1.00  1.780          C  
ATOM   1293  NZ  LYS A  80     -23.466 -28.997  15.746  1.00  1.780          N  
ATOM   1294  H   LYS A  80     -22.659 -23.196  13.572  1.00  1.430          H  
ATOM   1295  HA  LYS A  80     -21.087 -22.228  15.640  1.00  1.560          H  
ATOM   1296 1HB  LYS A  80     -21.474 -24.352  16.717  1.00  2.130          H  
ATOM   1297 2HB  LYS A  80     -22.911 -23.926  15.796  1.00  2.130          H  
ATOM   1298 1HG  LYS A  80     -22.159 -25.503  13.978  1.00  2.130          H  
ATOM   1299 2HG  LYS A  80     -20.797 -25.963  14.998  1.00  2.130          H  
ATOM   1300 1HD  LYS A  80     -22.323 -26.717  16.761  1.00  2.130          H  
ATOM   1301 2HD  LYS A  80     -23.715 -26.284  15.755  1.00  2.130          H  
ATOM   1302 1HE  LYS A  80     -22.940 -27.882  14.024  1.00  2.130          H  
ATOM   1303 2HE  LYS A  80     -21.574 -28.331  15.061  1.00  2.130          H  
ATOM   1304 1HZ  LYS A  80     -23.393 -29.885  15.267  1.00  2.130          H  
ATOM   1305 2HZ  LYS A  80     -23.158 -29.107  16.703  1.00  2.130          H  
ATOM   1306 3HZ  LYS A  80     -24.428 -28.690  15.736  1.00  2.130          H  
ATOM   1307  N   ASN A  81     -19.260 -23.909  13.641  1.00  1.140          N  
ATOM   1308  CA  ASN A  81     -17.931 -24.397  13.352  1.00  1.140          C  
ATOM   1309  C   ASN A  81     -16.995 -23.269  12.951  1.00  1.020          C  
ATOM   1310  O   ASN A  81     -15.870 -23.531  12.525  1.00  1.050          O  
ATOM   1311  CB  ASN A  81     -17.995 -25.427  12.245  1.00  1.600          C  
ATOM   1312  CG  ASN A  81     -18.685 -26.687  12.674  1.00  1.600          C  
ATOM   1313  OD1 ASN A  81     -18.564 -27.141  13.818  1.00  1.600          O  
ATOM   1314  ND2 ASN A  81     -19.420 -27.271  11.766  1.00  1.600          N  
ATOM   1315  H   ASN A  81     -19.936 -23.829  12.897  1.00  1.370          H  
ATOM   1316  HA  ASN A  81     -17.523 -24.858  14.252  1.00  1.370          H  
ATOM   1317 1HB  ASN A  81     -18.523 -25.006  11.386  1.00  1.920          H  
ATOM   1318 2HB  ASN A  81     -16.986 -25.673  11.912  1.00  1.920          H  
ATOM   1319 1HD2 ASN A  81     -19.905 -28.117  11.983  1.00  1.920          H  
ATOM   1320 2HD2 ASN A  81     -19.491 -26.879  10.847  1.00  1.920          H  
ATOM   1321  N   ASP A  82     -17.442 -22.013  13.135  1.00  0.990          N  
ATOM   1322  CA  ASP A  82     -16.677 -20.834  12.739  1.00  0.980          C  
ATOM   1323  C   ASP A  82     -16.499 -20.854  11.251  1.00  0.850          C  
ATOM   1324  O   ASP A  82     -15.387 -20.734  10.742  1.00  0.970          O  
ATOM   1325  CB  ASP A  82     -15.296 -20.746  13.422  1.00  1.380          C  
ATOM   1326  CG  ASP A  82     -14.628 -19.358  13.217  1.00  1.380          C  
ATOM   1327  OD1 ASP A  82     -15.341 -18.417  12.922  1.00  1.380          O  
ATOM   1328  OD2 ASP A  82     -13.432 -19.233  13.363  1.00  1.380          O  
ATOM   1329  H   ASP A  82     -18.393 -21.872  13.482  1.00  1.190          H  
ATOM   1330  HA  ASP A  82     -17.256 -19.945  13.000  1.00  1.180          H  
ATOM   1331 1HB  ASP A  82     -15.402 -20.941  14.489  1.00  1.650          H  
ATOM   1332 2HB  ASP A  82     -14.626 -21.505  13.014  1.00  1.650          H  
ATOM   1333  N   GLN A  83     -17.615 -21.068  10.563  1.00  0.720          N  
ATOM   1334  CA  GLN A  83     -17.599 -21.104   9.110  1.00  0.650          C  
ATOM   1335  C   GLN A  83     -18.769 -20.379   8.474  1.00  0.550          C  
ATOM   1336  O   GLN A  83     -19.930 -20.728   8.696  1.00  0.600          O  
ATOM   1337  CB  GLN A  83     -17.568 -22.550   8.605  1.00  0.940          C  
ATOM   1338  CG  GLN A  83     -16.297 -23.291   8.955  1.00  0.940          C  
ATOM   1339  CD  GLN A  83     -16.200 -24.646   8.327  1.00  0.940          C  
ATOM   1340  OE1 GLN A  83     -16.797 -25.632   8.784  1.00  0.940          O  
ATOM   1341  NE2 GLN A  83     -15.439 -24.700   7.235  1.00  0.940          N  
ATOM   1342  H   GLN A  83     -18.486 -21.150  11.096  1.00  0.860          H  
ATOM   1343  HA  GLN A  83     -16.690 -20.617   8.773  1.00  0.780          H  
ATOM   1344 1HB  GLN A  83     -18.403 -23.099   9.034  1.00  1.130          H  
ATOM   1345 2HB  GLN A  83     -17.688 -22.556   7.529  1.00  1.130          H  
ATOM   1346 1HG  GLN A  83     -15.444 -22.691   8.626  1.00  1.130          H  
ATOM   1347 2HG  GLN A  83     -16.255 -23.426  10.025  1.00  1.130          H  
ATOM   1348 1HE2 GLN A  83     -15.317 -25.564   6.745  1.00  1.130          H  
ATOM   1349 2HE2 GLN A  83     -14.991 -23.835   6.890  1.00  1.130          H  
ATOM   1350  N   VAL A  84     -18.471 -19.360   7.680  1.00  0.490          N  
ATOM   1351  CA  VAL A  84     -19.525 -18.617   6.994  1.00  0.470          C  
ATOM   1352  C   VAL A  84     -20.266 -19.513   6.007  1.00  0.530          C  
ATOM   1353  O   VAL A  84     -19.633 -20.245   5.238  1.00  0.580          O  
ATOM   1354  CB  VAL A  84     -18.964 -17.348   6.326  1.00  0.670          C  
ATOM   1355  CG1 VAL A  84     -18.028 -17.669   5.269  1.00  0.670          C  
ATOM   1356  CG2 VAL A  84     -20.076 -16.567   5.720  1.00  0.670          C  
ATOM   1357  H   VAL A  84     -17.479 -19.104   7.563  1.00  0.590          H  
ATOM   1358  HA  VAL A  84     -20.234 -18.273   7.728  1.00  0.560          H  
ATOM   1359  HB  VAL A  84     -18.441 -16.760   7.077  1.00  0.800          H  
ATOM   1360 1HG1 VAL A  84     -17.648 -16.751   4.836  1.00  0.800          H  
ATOM   1361 2HG1 VAL A  84     -17.208 -18.241   5.666  1.00  0.800          H  
ATOM   1362 3HG1 VAL A  84     -18.513 -18.221   4.521  1.00  0.800          H  
ATOM   1363 1HG2 VAL A  84     -19.649 -15.690   5.266  1.00  0.800          H  
ATOM   1364 2HG2 VAL A  84     -20.577 -17.148   4.953  1.00  0.800          H  
ATOM   1365 3HG2 VAL A  84     -20.794 -16.291   6.481  1.00  0.800          H  
ATOM   1366  N   THR A  85     -21.598 -19.450   6.007  1.00  0.590          N  
ATOM   1367  CA  THR A  85     -22.382 -20.251   5.076  1.00  0.730          C  
ATOM   1368  C   THR A  85     -23.080 -19.374   4.035  1.00  0.820          C  
ATOM   1369  O   THR A  85     -23.452 -19.853   2.960  1.00  0.970          O  
ATOM   1370  CB  THR A  85     -23.426 -21.099   5.816  1.00  0.970          C  
ATOM   1371  OG1 THR A  85     -24.332 -20.246   6.475  1.00  0.970          O  
ATOM   1372  CG2 THR A  85     -22.736 -21.954   6.866  1.00  0.970          C  
ATOM   1373  H   THR A  85     -22.075 -18.840   6.669  1.00  0.710          H  
ATOM   1374  HA  THR A  85     -21.717 -20.928   4.560  1.00  0.880          H  
ATOM   1375  HB  THR A  85     -23.961 -21.727   5.105  1.00  1.160          H  
ATOM   1376  HG1 THR A  85     -25.072 -20.767   6.804  1.00  1.160          H  
ATOM   1377 1HG2 THR A  85     -23.479 -22.546   7.396  1.00  1.160          H  
ATOM   1378 2HG2 THR A  85     -22.020 -22.616   6.383  1.00  1.160          H  
ATOM   1379 3HG2 THR A  85     -22.216 -21.316   7.575  1.00  1.160          H  
ATOM   1380  N   LYS A  86     -23.238 -18.081   4.337  1.00  0.780          N  
ATOM   1381  CA  LYS A  86     -23.870 -17.155   3.397  1.00  0.910          C  
ATOM   1382  C   LYS A  86     -23.346 -15.722   3.471  1.00  0.830          C  
ATOM   1383  O   LYS A  86     -23.243 -15.113   4.542  1.00  0.790          O  
ATOM   1384  CB  LYS A  86     -25.394 -17.147   3.543  1.00  1.220          C  
ATOM   1385  CG  LYS A  86     -26.102 -16.171   2.557  1.00  1.220          C  
ATOM   1386  CD  LYS A  86     -27.621 -16.180   2.680  1.00  1.220          C  
ATOM   1387  CE  LYS A  86     -28.237 -17.419   2.050  1.00  1.220          C  
ATOM   1388  NZ  LYS A  86     -29.706 -17.329   2.005  1.00  1.220          N  
ATOM   1389  H   LYS A  86     -22.958 -17.765   5.266  1.00  0.940          H  
ATOM   1390  HA  LYS A  86     -23.647 -17.514   2.390  1.00  1.090          H  
ATOM   1391 1HB  LYS A  86     -25.765 -18.154   3.372  1.00  1.470          H  
ATOM   1392 2HB  LYS A  86     -25.665 -16.868   4.553  1.00  1.470          H  
ATOM   1393 1HG  LYS A  86     -25.780 -15.149   2.761  1.00  1.470          H  
ATOM   1394 2HG  LYS A  86     -25.824 -16.421   1.534  1.00  1.470          H  
ATOM   1395 1HD  LYS A  86     -27.904 -16.152   3.739  1.00  1.470          H  
ATOM   1396 2HD  LYS A  86     -28.031 -15.296   2.193  1.00  1.470          H  
ATOM   1397 1HE  LYS A  86     -27.857 -17.535   1.038  1.00  1.470          H  
ATOM   1398 2HE  LYS A  86     -27.968 -18.296   2.634  1.00  1.470          H  
ATOM   1399 1HZ  LYS A  86     -30.086 -18.161   1.593  1.00  1.470          H  
ATOM   1400 2HZ  LYS A  86     -30.083 -17.236   2.956  1.00  1.470          H  
ATOM   1401 3HZ  LYS A  86     -29.989 -16.532   1.465  1.00  1.470          H  
ATOM   1402  N   ILE A  87     -23.061 -15.176   2.295  1.00  0.870          N  
ATOM   1403  CA  ILE A  87     -22.609 -13.808   2.094  1.00  0.860          C  
ATOM   1404  C   ILE A  87     -23.610 -13.133   1.143  1.00  0.960          C  
ATOM   1405  O   ILE A  87     -23.626 -13.468  -0.044  1.00  1.110          O  
ATOM   1406  CB  ILE A  87     -21.171 -13.856   1.487  1.00  1.210          C  
ATOM   1407  CG1 ILE A  87     -20.233 -14.647   2.414  1.00  1.210          C  
ATOM   1408  CG2 ILE A  87     -20.551 -12.479   1.238  1.00  1.210          C  
ATOM   1409  CD1 ILE A  87     -20.016 -16.142   2.092  1.00  1.210          C  
ATOM   1410  H   ILE A  87     -23.178 -15.756   1.471  1.00  1.040          H  
ATOM   1411  HA  ILE A  87     -22.607 -13.270   3.046  1.00  1.030          H  
ATOM   1412  HB  ILE A  87     -21.220 -14.384   0.535  1.00  1.450          H  
ATOM   1413 1HG1 ILE A  87     -19.283 -14.165   2.365  1.00  1.450          H  
ATOM   1414 2HG1 ILE A  87     -20.613 -14.564   3.426  1.00  1.450          H  
ATOM   1415 1HG2 ILE A  87     -19.552 -12.600   0.797  1.00  1.450          H  
ATOM   1416 2HG2 ILE A  87     -21.174 -11.910   0.552  1.00  1.450          H  
ATOM   1417 3HG2 ILE A  87     -20.460 -11.960   2.184  1.00  1.450          H  
ATOM   1418 1HD1 ILE A  87     -19.313 -16.562   2.801  1.00  1.450          H  
ATOM   1419 2HD1 ILE A  87     -20.932 -16.699   2.143  1.00  1.450          H  
ATOM   1420 3HD1 ILE A  87     -19.599 -16.227   1.091  1.00  1.450          H  
ATOM   1421  N   ALA A  88     -24.457 -12.204   1.629  1.00  0.970          N  
ATOM   1422  CA  ALA A  88     -25.489 -11.671   0.722  1.00  1.120          C  
ATOM   1423  C   ALA A  88     -26.038 -10.261   1.047  1.00  1.180          C  
ATOM   1424  O   ALA A  88     -26.048  -9.798   2.196  1.00  1.300          O  
ATOM   1425  CB  ALA A  88     -26.638 -12.660   0.683  1.00  1.510          C  
ATOM   1426  H   ALA A  88     -24.412 -11.934   2.622  1.00  1.160          H  
ATOM   1427  HA  ALA A  88     -25.045 -11.614  -0.273  1.00  1.340          H  
ATOM   1428 1HB  ALA A  88     -27.379 -12.322  -0.034  1.00  1.810          H  
ATOM   1429 2HB  ALA A  88     -26.267 -13.639   0.383  1.00  1.810          H  
ATOM   1430 3HB  ALA A  88     -27.082 -12.733   1.672  1.00  1.810          H  
ATOM   1431  N   ASN A  89     -26.600  -9.604   0.009  1.00  1.440          N  
ATOM   1432  CA  ASN A  89     -27.166  -8.236   0.096  1.00  1.630          C  
ATOM   1433  C   ASN A  89     -28.532  -8.128   0.770  1.00  1.730          C  
ATOM   1434  O   ASN A  89     -29.533  -7.757   0.153  1.00  2.010          O  
ATOM   1435  CB  ASN A  89     -27.264  -7.618  -1.298  1.00  2.210          C  
ATOM   1436  CG  ASN A  89     -27.631  -6.091  -1.321  1.00  2.210          C  
ATOM   1437  OD1 ASN A  89     -27.291  -5.288  -0.427  1.00  2.210          O  
ATOM   1438  ND2 ASN A  89     -28.349  -5.707  -2.359  1.00  2.210          N  
ATOM   1439  H   ASN A  89     -26.594 -10.051  -0.898  1.00  1.730          H  
ATOM   1440  HA  ASN A  89     -26.478  -7.634   0.691  1.00  1.960          H  
ATOM   1441 1HB  ASN A  89     -26.311  -7.748  -1.810  1.00  2.650          H  
ATOM   1442 2HB  ASN A  89     -28.014  -8.160  -1.874  1.00  2.650          H  
ATOM   1443 1HD2 ASN A  89     -28.644  -4.755  -2.438  1.00  2.650          H  
ATOM   1444 2HD2 ASN A  89     -28.618  -6.375  -3.054  1.00  2.650          H  
ATOM   1445  N   TYR A  90     -28.527  -8.436   2.047  1.00  2.090          N  
ATOM   1446  CA  TYR A  90     -29.670  -8.382   2.941  1.00  2.630          C  
ATOM   1447  C   TYR A  90     -29.271  -7.653   4.206  1.00  3.100          C  
ATOM   1448  O   TYR A  90     -28.086  -7.612   4.536  1.00  3.480          O  
ATOM   1449  CB  TYR A  90     -30.148  -9.791   3.300  1.00  3.470          C  
ATOM   1450  CG  TYR A  90     -30.721 -10.578   2.177  1.00  3.470          C  
ATOM   1451  CD1 TYR A  90     -29.914 -11.341   1.396  1.00  3.470          C  
ATOM   1452  CD2 TYR A  90     -32.079 -10.536   1.939  1.00  3.470          C  
ATOM   1453  CE1 TYR A  90     -30.446 -12.077   0.364  1.00  3.470          C  
ATOM   1454  CE2 TYR A  90     -32.615 -11.257   0.919  1.00  3.470          C  
ATOM   1455  CZ  TYR A  90     -31.810 -12.030   0.129  1.00  3.470          C  
ATOM   1456  OH  TYR A  90     -32.353 -12.761  -0.899  1.00  3.470          O  
ATOM   1457  H   TYR A  90     -27.627  -8.760   2.405  1.00  2.510          H  
ATOM   1458  HA  TYR A  90     -30.476  -7.826   2.464  1.00  3.160          H  
ATOM   1459 1HB  TYR A  90     -29.301 -10.351   3.701  1.00  4.160          H  
ATOM   1460 2HB  TYR A  90     -30.872  -9.743   4.074  1.00  4.160          H  
ATOM   1461  HD1 TYR A  90     -28.860 -11.357   1.601  1.00  4.160          H  
ATOM   1462  HD2 TYR A  90     -32.720  -9.930   2.558  1.00  4.160          H  
ATOM   1463  HE1 TYR A  90     -29.803 -12.690  -0.263  1.00  4.160          H  
ATOM   1464  HE2 TYR A  90     -33.680 -11.214   0.736  1.00  4.160          H  
ATOM   1465  HH  TYR A  90     -33.305 -12.619  -0.919  1.00  4.160          H  
ATOM   1466  N   GLY A  91     -30.230  -7.054   4.913  1.00  3.410          N  
ATOM   1467  CA  GLY A  91     -29.888  -6.522   6.217  1.00  4.130          C  
ATOM   1468  C   GLY A  91     -29.710  -7.768   7.064  1.00  4.880          C  
ATOM   1469  O   GLY A  91     -29.991  -8.871   6.583  1.00  5.480          O  
ATOM   1470  H   GLY A  91     -31.207  -6.980   4.588  1.00  4.090          H  
ATOM   1471 1HA  GLY A  91     -28.988  -5.926   6.171  1.00  4.960          H  
ATOM   1472 2HA  GLY A  91     -30.701  -5.905   6.598  1.00  4.960          H  
ATOM   1473  N   LEU A  92     -29.265  -7.665   8.307  1.00  5.230          N  
ATOM   1474  CA  LEU A  92     -29.089  -8.928   9.008  1.00  6.260          C  
ATOM   1475  C   LEU A  92     -30.436  -9.536   9.388  1.00  6.930          C  
ATOM   1476  O   LEU A  92     -30.598 -10.766   9.381  1.00  7.620          O  
ATOM   1477  CB  LEU A  92     -28.123  -8.751  10.186  1.00  8.350          C  
ATOM   1478  CG  LEU A  92     -28.564  -7.927  11.423  1.00  8.350          C  
ATOM   1479  CD1 LEU A  92     -29.295  -8.818  12.490  1.00  8.350          C  
ATOM   1480  CD2 LEU A  92     -27.330  -7.269  12.011  1.00  8.350          C  
ATOM   1481  H   LEU A  92     -29.063  -6.775   8.743  1.00  6.280          H  
ATOM   1482  HA  LEU A  92     -28.606  -9.625   8.327  1.00  7.510          H  
ATOM   1483 1HB  LEU A  92     -27.874  -9.728  10.519  1.00 10.020          H  
ATOM   1484 2HB  LEU A  92     -27.216  -8.295   9.800  1.00 10.020          H  
ATOM   1485  HG  LEU A  92     -29.245  -7.162  11.109  1.00 10.020          H  
ATOM   1486 1HD1 LEU A  92     -29.585  -8.193  13.330  1.00 10.020          H  
ATOM   1487 2HD1 LEU A  92     -30.182  -9.277  12.081  1.00 10.020          H  
ATOM   1488 3HD1 LEU A  92     -28.635  -9.594  12.843  1.00 10.020          H  
ATOM   1489 1HD2 LEU A  92     -27.617  -6.659  12.866  1.00 10.020          H  
ATOM   1490 2HD2 LEU A  92     -26.619  -8.034  12.327  1.00 10.020          H  
ATOM   1491 3HD2 LEU A  92     -26.869  -6.636  11.262  1.00 10.020          H  
ATOM   1492  N   GLN A  93     -31.425  -8.675   9.638  1.00  6.940          N  
ATOM   1493  CA  GLN A  93     -32.743  -9.139  10.018  1.00  7.720          C  
ATOM   1494  C   GLN A  93     -33.428  -9.716   8.797  1.00  7.880          C  
ATOM   1495  O   GLN A  93     -34.130 -10.719   8.893  1.00  8.250          O  
ATOM   1496  CB  GLN A  93     -33.583  -7.988  10.579  1.00 10.500          C  
ATOM   1497  CG  GLN A  93     -33.045  -7.395  11.875  1.00 10.500          C  
ATOM   1498  CD  GLN A  93     -31.915  -6.405  11.619  1.00 10.500          C  
ATOM   1499  OE1 GLN A  93     -31.522  -6.187  10.454  1.00 10.500          O  
ATOM   1500  NE2 GLN A  93     -31.388  -5.809  12.676  1.00 10.500          N  
ATOM   1501  H   GLN A  93     -31.230  -7.676   9.605  1.00  8.330          H  
ATOM   1502  HA  GLN A  93     -32.647  -9.926  10.767  1.00  9.260          H  
ATOM   1503 1HB  GLN A  93     -33.657  -7.193   9.836  1.00 12.600          H  
ATOM   1504 2HB  GLN A  93     -34.594  -8.343  10.771  1.00 12.600          H  
ATOM   1505 1HG  GLN A  93     -33.849  -6.874  12.393  1.00 12.600          H  
ATOM   1506 2HG  GLN A  93     -32.656  -8.202  12.495  1.00 12.600          H  
ATOM   1507 1HE2 GLN A  93     -30.642  -5.151  12.561  1.00 12.600          H  
ATOM   1508 2HE2 GLN A  93     -31.733  -6.014  13.592  1.00 12.600          H  
ATOM   1509  N   ASP A  94     -33.198  -9.079   7.643  1.00  7.830          N  
ATOM   1510  CA  ASP A  94     -33.796  -9.485   6.376  1.00  8.350          C  
ATOM   1511  C   ASP A  94     -33.288 -10.865   6.033  1.00  8.770          C  
ATOM   1512  O   ASP A  94     -34.030 -11.707   5.523  1.00  9.520          O  
ATOM   1513  CB  ASP A  94     -33.334  -8.592   5.258  1.00 11.480          C  
ATOM   1514  CG  ASP A  94     -33.779  -7.185   5.283  1.00 11.480          C  
ATOM   1515  OD1 ASP A  94     -34.728  -6.829   5.938  1.00 11.480          O  
ATOM   1516  OD2 ASP A  94     -33.059  -6.424   4.658  1.00 11.480          O  
ATOM   1517  H   ASP A  94     -32.613  -8.256   7.670  1.00  9.400          H  
ATOM   1518  HA  ASP A  94     -34.883  -9.496   6.465  1.00 10.020          H  
ATOM   1519 1HB  ASP A  94     -32.282  -8.608   5.260  1.00 13.780          H  
ATOM   1520 2HB  ASP A  94     -33.666  -9.020   4.322  1.00 13.780          H  
ATOM   1521  N   GLY A  95     -32.002 -11.088   6.325  1.00  8.520          N  
ATOM   1522  CA  GLY A  95     -31.356 -12.355   6.096  1.00  9.180          C  
ATOM   1523  C   GLY A  95     -32.120 -13.424   6.852  1.00  9.320          C  
ATOM   1524  O   GLY A  95     -32.615 -14.377   6.250  1.00  9.620          O  
ATOM   1525  H   GLY A  95     -31.434 -10.316   6.690  1.00 10.220          H  
ATOM   1526 1HA  GLY A  95     -31.337 -12.581   5.030  1.00 11.020          H  
ATOM   1527 2HA  GLY A  95     -30.327 -12.306   6.450  1.00 11.020          H  
ATOM   1528  N   GLN A  96     -32.314 -13.216   8.158  1.00  9.300          N  
ATOM   1529  CA  GLN A  96     -33.031 -14.199   8.962  1.00  9.660          C  
ATOM   1530  C   GLN A  96     -34.461 -14.417   8.452  1.00  9.480          C  
ATOM   1531  O   GLN A  96     -34.948 -15.550   8.429  1.00  9.580          O  
ATOM   1532  CB  GLN A  96     -33.075 -13.779  10.428  1.00 13.380          C  
ATOM   1533  CG  GLN A  96     -31.721 -13.839  11.155  1.00 13.380          C  
ATOM   1534  CD  GLN A  96     -31.846 -13.368  12.598  1.00 13.380          C  
ATOM   1535  OE1 GLN A  96     -32.809 -12.670  12.906  1.00 13.380          O  
ATOM   1536  NE2 GLN A  96     -30.918 -13.737  13.473  1.00 13.380          N  
ATOM   1537  H   GLN A  96     -31.902 -12.379   8.590  1.00 11.160          H  
ATOM   1538  HA  GLN A  96     -32.498 -15.142   8.894  1.00 11.590          H  
ATOM   1539 1HB  GLN A  96     -33.454 -12.754  10.488  1.00 16.060          H  
ATOM   1540 2HB  GLN A  96     -33.780 -14.416  10.963  1.00 16.060          H  
ATOM   1541 1HG  GLN A  96     -31.356 -14.869  11.143  1.00 16.060          H  
ATOM   1542 2HG  GLN A  96     -31.016 -13.186  10.645  1.00 16.060          H  
ATOM   1543 1HE2 GLN A  96     -30.981 -13.426  14.450  1.00 16.060          H  
ATOM   1544 2HE2 GLN A  96     -30.111 -14.297  13.204  1.00 16.060          H  
ATOM   1545  N   VAL A  97     -35.124 -13.356   7.988  1.00  9.440          N  
ATOM   1546  CA  VAL A  97     -36.476 -13.536   7.472  1.00  9.540          C  
ATOM   1547  C   VAL A  97     -36.455 -14.500   6.281  1.00  9.250          C  
ATOM   1548  O   VAL A  97     -37.181 -15.495   6.299  1.00  9.540          O  
ATOM   1549  CB  VAL A  97     -37.081 -12.153   7.065  1.00 13.320          C  
ATOM   1550  CG1 VAL A  97     -38.396 -12.291   6.290  1.00 13.320          C  
ATOM   1551  CG2 VAL A  97     -37.353 -11.348   8.325  1.00 13.320          C  
ATOM   1552  H   VAL A  97     -34.696 -12.428   8.068  1.00 11.330          H  
ATOM   1553  HA  VAL A  97     -37.092 -13.968   8.255  1.00 11.450          H  
ATOM   1554  HB  VAL A  97     -36.372 -11.631   6.438  1.00 15.980          H  
ATOM   1555 1HG1 VAL A  97     -38.776 -11.306   6.035  1.00 15.980          H  
ATOM   1556 2HG1 VAL A  97     -38.227 -12.848   5.381  1.00 15.980          H  
ATOM   1557 3HG1 VAL A  97     -39.121 -12.809   6.905  1.00 15.980          H  
ATOM   1558 1HG2 VAL A  97     -37.754 -10.372   8.055  1.00 15.980          H  
ATOM   1559 2HG2 VAL A  97     -38.074 -11.880   8.944  1.00 15.980          H  
ATOM   1560 3HG2 VAL A  97     -36.445 -11.216   8.884  1.00 15.980          H  
ATOM   1561  N   PHE A  98     -35.548 -14.263   5.327  1.00  8.870          N  
ATOM   1562  CA  PHE A  98     -35.398 -15.078   4.118  1.00  8.800          C  
ATOM   1563  C   PHE A  98     -34.872 -16.487   4.360  1.00  9.620          C  
ATOM   1564  O   PHE A  98     -35.224 -17.425   3.628  1.00  9.910          O  
ATOM   1565  CB  PHE A  98     -34.531 -14.330   3.097  1.00 12.350          C  
ATOM   1566  CG  PHE A  98     -35.300 -13.292   2.275  1.00 12.350          C  
ATOM   1567  CD1 PHE A  98     -35.822 -12.131   2.841  1.00 12.350          C  
ATOM   1568  CD2 PHE A  98     -35.474 -13.483   0.906  1.00 12.350          C  
ATOM   1569  CE1 PHE A  98     -36.506 -11.211   2.070  1.00 12.350          C  
ATOM   1570  CE2 PHE A  98     -36.154 -12.563   0.137  1.00 12.350          C  
ATOM   1571  CZ  PHE A  98     -36.673 -11.427   0.720  1.00 12.350          C  
ATOM   1572  H   PHE A  98     -34.965 -13.426   5.431  1.00 10.640          H  
ATOM   1573  HA  PHE A  98     -36.370 -15.183   3.680  1.00 10.560          H  
ATOM   1574 1HB  PHE A  98     -33.725 -13.815   3.628  1.00 14.820          H  
ATOM   1575 2HB  PHE A  98     -34.077 -15.042   2.416  1.00 14.820          H  
ATOM   1576  HD1 PHE A  98     -35.701 -11.946   3.899  1.00 14.820          H  
ATOM   1577  HD2 PHE A  98     -35.064 -14.383   0.439  1.00 14.820          H  
ATOM   1578  HE1 PHE A  98     -36.915 -10.310   2.534  1.00 14.820          H  
ATOM   1579  HE2 PHE A  98     -36.284 -12.734  -0.936  1.00 14.820          H  
ATOM   1580  HZ  PHE A  98     -37.214 -10.694   0.105  1.00 14.820          H  
ATOM   1581  N   ASP A  99     -34.024 -16.640   5.368  1.00 10.130          N  
ATOM   1582  CA  ASP A  99     -33.427 -17.920   5.718  1.00 11.050          C  
ATOM   1583  C   ASP A  99     -34.302 -18.823   6.567  1.00 11.270          C  
ATOM   1584  O   ASP A  99     -34.106 -20.043   6.552  1.00 11.000          O  
ATOM   1585  CB  ASP A  99     -32.107 -17.702   6.455  1.00 15.100          C  
ATOM   1586  CG  ASP A  99     -31.015 -17.120   5.575  1.00 15.100          C  
ATOM   1587  OD1 ASP A  99     -31.050 -17.356   4.377  1.00 15.100          O  
ATOM   1588  OD2 ASP A  99     -30.160 -16.442   6.082  1.00 15.100          O  
ATOM   1589  H   ASP A  99     -33.727 -15.802   5.877  1.00 12.160          H  
ATOM   1590  HA  ASP A  99     -33.216 -18.447   4.790  1.00 13.260          H  
ATOM   1591 1HB  ASP A  99     -32.282 -17.019   7.287  1.00 18.120          H  
ATOM   1592 2HB  ASP A  99     -31.767 -18.647   6.880  1.00 18.120          H  
ATOM   1593  N   PHE A 100     -35.247 -18.257   7.331  1.00 11.960          N  
ATOM   1594  CA  PHE A 100     -36.042 -19.089   8.218  1.00 12.480          C  
ATOM   1595  C   PHE A 100     -37.606 -19.047   8.156  1.00 12.700          C  
ATOM   1596  O   PHE A 100     -38.212 -19.097   9.227  1.00 12.870          O  
ATOM   1597  CB  PHE A 100     -35.598 -18.781   9.654  1.00 17.260          C  
ATOM   1598  CG  PHE A 100     -34.092 -18.977   9.860  1.00 17.260          C  
ATOM   1599  CD1 PHE A 100     -33.270 -17.874  10.053  1.00 17.260          C  
ATOM   1600  CD2 PHE A 100     -33.499 -20.230   9.815  1.00 17.260          C  
ATOM   1601  CE1 PHE A 100     -31.902 -18.010  10.202  1.00 17.260          C  
ATOM   1602  CE2 PHE A 100     -32.129 -20.368   9.959  1.00 17.260          C  
ATOM   1603  CZ  PHE A 100     -31.335 -19.256  10.152  1.00 17.260          C  
ATOM   1604  H   PHE A 100     -35.369 -17.240   7.355  1.00 14.350          H  
ATOM   1605  HA  PHE A 100     -35.760 -20.120   8.016  1.00 14.980          H  
ATOM   1606 1HB  PHE A 100     -35.843 -17.745   9.894  1.00 20.720          H  
ATOM   1607 2HB  PHE A 100     -36.125 -19.422  10.355  1.00 20.720          H  
ATOM   1608  HD1 PHE A 100     -33.726 -16.894  10.084  1.00 20.720          H  
ATOM   1609  HD2 PHE A 100     -34.121 -21.111   9.651  1.00 20.720          H  
ATOM   1610  HE1 PHE A 100     -31.271 -17.135  10.352  1.00 20.720          H  
ATOM   1611  HE2 PHE A 100     -31.675 -21.358   9.916  1.00 20.720          H  
ATOM   1612  HZ  PHE A 100     -30.259 -19.371  10.262  1.00 20.720          H  
ATOM   1613  N   ILE A 101     -38.323 -19.014   6.989  1.00 12.870          N  
ATOM   1614  CA  ILE A 101     -37.929 -18.916   5.567  1.00 13.050          C  
ATOM   1615  C   ILE A 101     -38.797 -17.913   4.780  1.00 12.420          C  
ATOM   1616  O   ILE A 101     -38.952 -18.064   3.571  1.00 12.650          O  
ATOM   1617  CB  ILE A 101     -38.046 -20.293   4.863  1.00 18.200          C  
ATOM   1618  CG1 ILE A 101     -39.525 -20.825   4.950  1.00 18.200          C  
ATOM   1619  CG2 ILE A 101     -37.075 -21.270   5.465  1.00 18.200          C  
ATOM   1620  CD1 ILE A 101     -39.823 -22.039   4.077  1.00 18.200          C  
ATOM   1621  H   ILE A 101     -39.324 -19.045   7.132  1.00 15.440          H  
ATOM   1622  HA  ILE A 101     -36.908 -18.569   5.487  1.00 15.660          H  
ATOM   1623  HB  ILE A 101     -37.803 -20.171   3.806  1.00 21.840          H  
ATOM   1624 1HG1 ILE A 101     -39.740 -21.093   5.983  1.00 21.840          H  
ATOM   1625 2HG1 ILE A 101     -40.207 -20.039   4.644  1.00 21.840          H  
ATOM   1626 1HG2 ILE A 101     -37.125 -22.222   4.957  1.00 21.840          H  
ATOM   1627 2HG2 ILE A 101     -36.075 -20.874   5.360  1.00 21.840          H  
ATOM   1628 3HG2 ILE A 101     -37.298 -21.417   6.515  1.00 21.840          H  
ATOM   1629 1HD1 ILE A 101     -40.868 -22.324   4.202  1.00 21.840          H  
ATOM   1630 2HD1 ILE A 101     -39.641 -21.784   3.032  1.00 21.840          H  
ATOM   1631 3HD1 ILE A 101     -39.197 -22.878   4.357  1.00 21.840          H  
ATOM   1632  N   ALA A 102     -39.483 -16.997   5.465  1.00 11.780          N  
ATOM   1633  CA  ALA A 102     -40.418 -16.075   4.800  1.00 11.170          C  
ATOM   1634  C   ALA A 102     -39.709 -15.177   3.799  1.00 10.770          C  
ATOM   1635  O   ALA A 102     -38.584 -14.785   4.031  1.00 10.620          O  
ATOM   1636  CB  ALA A 102     -41.115 -15.217   5.837  1.00 15.880          C  
ATOM   1637  H   ALA A 102     -39.296 -16.897   6.454  1.00 14.140          H  
ATOM   1638  HA  ALA A 102     -41.155 -16.664   4.261  1.00 13.400          H  
ATOM   1639 1HB  ALA A 102     -41.820 -14.549   5.345  1.00 19.060          H  
ATOM   1640 2HB  ALA A 102     -41.647 -15.856   6.540  1.00 19.060          H  
ATOM   1641 3HB  ALA A 102     -40.373 -14.638   6.367  1.00 19.060          H  
ATOM   1642  N   GLN A 103     -40.342 -14.865   2.669  1.00 10.820          N  
ATOM   1643  CA  GLN A 103     -39.687 -13.992   1.696  1.00 10.720          C  
ATOM   1644  C   GLN A 103     -40.663 -12.952   1.177  1.00 10.670          C  
ATOM   1645  O   GLN A 103     -41.870 -13.202   1.144  1.00 10.780          O  
ATOM   1646  CB  GLN A 103     -39.073 -14.822   0.561  1.00 15.050          C  
ATOM   1647  CG  GLN A 103     -38.049 -15.816   1.098  1.00 15.050          C  
ATOM   1648  CD  GLN A 103     -37.218 -16.539   0.114  1.00 15.050          C  
ATOM   1649  OE1 GLN A 103     -37.420 -16.464  -1.105  1.00 15.050          O  
ATOM   1650  NE2 GLN A 103     -36.229 -17.273   0.647  1.00 15.050          N  
ATOM   1651  H   GLN A 103     -41.274 -15.215   2.489  1.00 12.980          H  
ATOM   1652  HA  GLN A 103     -38.877 -13.458   2.196  1.00 12.860          H  
ATOM   1653 1HB  GLN A 103     -39.854 -15.373   0.040  1.00 18.060          H  
ATOM   1654 2HB  GLN A 103     -38.590 -14.168  -0.160  1.00 18.060          H  
ATOM   1655 1HG  GLN A 103     -37.404 -15.302   1.759  1.00 18.060          H  
ATOM   1656 2HG  GLN A 103     -38.586 -16.574   1.642  1.00 18.060          H  
ATOM   1657 1HE2 GLN A 103     -35.621 -17.798   0.055  1.00 18.060          H  
ATOM   1658 2HE2 GLN A 103     -36.084 -17.310   1.675  1.00 18.060          H  
ATOM   1659  N   THR A 104     -40.146 -11.795   0.768  1.00 10.720          N  
ATOM   1660  CA  THR A 104     -40.976 -10.718   0.246  1.00 10.910          C  
ATOM   1661  C   THR A 104     -40.470 -10.177  -1.086  1.00 10.910          C  
ATOM   1662  O   THR A 104     -39.324 -10.406  -1.475  1.00 11.410          O  
ATOM   1663  CB  THR A 104     -40.999  -9.539   1.241  1.00 15.200          C  
ATOM   1664  OG1 THR A 104     -39.686  -8.951   1.312  1.00 15.200          O  
ATOM   1665  CG2 THR A 104     -41.378 -10.043   2.636  1.00 15.200          C  
ATOM   1666  H   THR A 104     -39.149 -11.647   0.828  1.00 12.860          H  
ATOM   1667  HA  THR A 104     -41.988 -11.093   0.101  1.00 13.090          H  
ATOM   1668  HB  THR A 104     -41.718  -8.789   0.909  1.00 18.240          H  
ATOM   1669  HG1 THR A 104     -39.512  -8.431   0.504  1.00 18.240          H  
ATOM   1670 1HG2 THR A 104     -41.388  -9.204   3.331  1.00 18.240          H  
ATOM   1671 2HG2 THR A 104     -42.368 -10.498   2.600  1.00 18.240          H  
ATOM   1672 3HG2 THR A 104     -40.656 -10.778   2.983  1.00 18.240          H  
ATOM   1673  N   THR A 105     -41.339  -9.422  -1.755  1.00 10.560          N  
ATOM   1674  CA  THR A 105     -41.020  -8.703  -2.985  1.00 10.780          C  
ATOM   1675  C   THR A 105     -39.958  -7.618  -2.749  1.00 10.860          C  
ATOM   1676  O   THR A 105     -39.966  -6.989  -1.691  1.00 11.320          O  
ATOM   1677  CB  THR A 105     -42.279  -8.037  -3.589  1.00 15.000          C  
ATOM   1678  OG1 THR A 105     -41.886  -7.278  -4.747  1.00 15.000          O  
ATOM   1679  CG2 THR A 105     -42.950  -7.118  -2.576  1.00 15.000          C  
ATOM   1680  H   THR A 105     -42.266  -9.337  -1.371  1.00 12.670          H  
ATOM   1681  HA  THR A 105     -40.656  -9.438  -3.691  1.00 12.940          H  
ATOM   1682  HB  THR A 105     -42.984  -8.807  -3.900  1.00 18.000          H  
ATOM   1683  HG1 THR A 105     -42.696  -6.947  -5.211  1.00 18.000          H  
ATOM   1684 1HG2 THR A 105     -43.818  -6.662  -3.041  1.00 18.000          H  
ATOM   1685 2HG2 THR A 105     -43.264  -7.682  -1.708  1.00 18.000          H  
ATOM   1686 3HG2 THR A 105     -42.268  -6.343  -2.263  1.00 18.000          H  
ATOM   1687  N   PRO A 106     -39.012  -7.394  -3.693  1.00 10.660          N  
ATOM   1688  CA  PRO A 106     -38.004  -6.339  -3.661  1.00 10.960          C  
ATOM   1689  C   PRO A 106     -38.568  -4.930  -3.911  1.00 11.470          C  
ATOM   1690  O   PRO A 106     -37.861  -3.935  -3.745  1.00 11.540          O  
ATOM   1691  CB  PRO A 106     -37.045  -6.757  -4.786  1.00 16.440          C  
ATOM   1692  CG  PRO A 106     -37.896  -7.548  -5.750  1.00 16.440          C  
ATOM   1693  CD  PRO A 106     -38.898  -8.286  -4.881  1.00 16.440          C  
ATOM   1694  HA  PRO A 106     -37.494  -6.373  -2.688  1.00 13.150          H  
ATOM   1695 1HB  PRO A 106     -36.600  -5.862  -5.246  1.00 19.730          H  
ATOM   1696 2HB  PRO A 106     -36.216  -7.346  -4.367  1.00 19.730          H  
ATOM   1697 1HG  PRO A 106     -38.383  -6.870  -6.466  1.00 19.730          H  
ATOM   1698 2HG  PRO A 106     -37.265  -8.230  -6.342  1.00 19.730          H  
ATOM   1699 1HD  PRO A 106     -39.837  -8.357  -5.444  1.00 19.730          H  
ATOM   1700 2HD  PRO A 106     -38.502  -9.275  -4.591  1.00 19.730          H  
ATOM   1701  N   THR A 107     -39.812  -4.841  -4.381  1.00 12.010          N  
ATOM   1702  CA  THR A 107     -40.412  -3.548  -4.705  1.00 12.680          C  
ATOM   1703  C   THR A 107     -41.819  -3.382  -4.143  1.00 12.950          C  
ATOM   1704  O   THR A 107     -42.377  -4.278  -3.521  1.00 13.100          O  
ATOM   1705  CB  THR A 107     -40.428  -3.296  -6.208  1.00 17.480          C  
ATOM   1706  OG1 THR A 107     -40.815  -1.929  -6.432  1.00 17.480          O  
ATOM   1707  CG2 THR A 107     -41.371  -4.238  -6.874  1.00 17.480          C  
ATOM   1708  H   THR A 107     -40.384  -5.675  -4.509  1.00 14.410          H  
ATOM   1709  HA  THR A 107     -39.796  -2.769  -4.258  1.00 15.220          H  
ATOM   1710  HB  THR A 107     -39.428  -3.447  -6.616  1.00 20.980          H  
ATOM   1711  HG1 THR A 107     -40.700  -1.726  -7.403  1.00 20.980          H  
ATOM   1712 1HG2 THR A 107     -41.399  -4.060  -7.945  1.00 20.980          H  
ATOM   1713 2HG2 THR A 107     -41.050  -5.261  -6.690  1.00 20.980          H  
ATOM   1714 3HG2 THR A 107     -42.333  -4.102  -6.470  1.00 20.980          H  
ATOM   1715  N   ALA A 108     -42.445  -2.237  -4.373  1.00 13.190          N  
ATOM   1716  CA  ALA A 108     -43.787  -2.020  -3.796  1.00 13.670          C  
ATOM   1717  C   ALA A 108     -44.917  -2.657  -4.627  1.00 14.260          C  
ATOM   1718  O   ALA A 108     -45.853  -1.983  -5.061  1.00 14.800          O  
ATOM   1719  CB  ALA A 108     -44.035  -0.534  -3.622  1.00 18.950          C  
ATOM   1720  H   ALA A 108     -41.976  -1.543  -4.956  1.00 15.830          H  
ATOM   1721  HA  ALA A 108     -43.806  -2.489  -2.813  1.00 16.400          H  
ATOM   1722 1HB  ALA A 108     -45.007  -0.379  -3.154  1.00 22.740          H  
ATOM   1723 2HB  ALA A 108     -43.257  -0.114  -2.987  1.00 22.740          H  
ATOM   1724 3HB  ALA A 108     -44.013  -0.041  -4.573  1.00 22.740          H  
ATOM   1725  N   THR A 109     -44.845  -3.978  -4.763  1.00 14.300          N  
ATOM   1726  CA  THR A 109     -45.779  -4.804  -5.528  1.00 14.720          C  
ATOM   1727  C   THR A 109     -46.477  -5.876  -4.711  1.00 14.940          C  
ATOM   1728  O   THR A 109     -46.953  -6.884  -5.257  1.00 15.460          O  
ATOM   1729  CB  THR A 109     -45.112  -5.445  -6.754  1.00 20.440          C  
ATOM   1730  OG1 THR A 109     -43.936  -6.183  -6.332  1.00 20.440          O  
ATOM   1731  CG2 THR A 109     -44.806  -4.364  -7.795  1.00 20.440          C  
ATOM   1732  H   THR A 109     -44.040  -4.419  -4.317  1.00 17.160          H  
ATOM   1733  HA  THR A 109     -46.539  -4.139  -5.911  1.00 17.660          H  
ATOM   1734  HB  THR A 109     -45.799  -6.158  -7.210  1.00 24.530          H  
ATOM   1735  HG1 THR A 109     -43.560  -6.670  -7.100  1.00 24.530          H  
ATOM   1736 1HG2 THR A 109     -44.354  -4.814  -8.664  1.00 24.530          H  
ATOM   1737 2HG2 THR A 109     -45.741  -3.891  -8.076  1.00 24.530          H  
ATOM   1738 3HG2 THR A 109     -44.154  -3.618  -7.402  1.00 24.530          H  
ATOM   1739  N   LYS A 110     -46.531  -5.694  -3.399  1.00 14.720          N  
ATOM   1740  CA  LYS A 110     -47.225  -6.671  -2.583  1.00 15.080          C  
ATOM   1741  C   LYS A 110     -48.675  -6.761  -3.052  1.00 15.210          C  
ATOM   1742  O   LYS A 110     -49.425  -5.779  -2.978  1.00 15.180          O  
ATOM   1743  CB  LYS A 110     -47.152  -6.292  -1.103  1.00 20.970          C  
ATOM   1744  CG  LYS A 110     -47.777  -7.311  -0.162  1.00 20.970          C  
ATOM   1745  CD  LYS A 110     -47.598  -6.919   1.298  1.00 20.970          C  
ATOM   1746  CE  LYS A 110     -48.228  -7.952   2.223  1.00 20.970          C  
ATOM   1747  NZ  LYS A 110     -48.073  -7.582   3.660  1.00 20.970          N  
ATOM   1748  H   LYS A 110     -46.102  -4.874  -2.994  1.00 17.660          H  
ATOM   1749  HA  LYS A 110     -46.759  -7.646  -2.724  1.00 18.100          H  
ATOM   1750 1HB  LYS A 110     -46.109  -6.158  -0.816  1.00 25.160          H  
ATOM   1751 2HB  LYS A 110     -47.660  -5.341  -0.950  1.00 25.160          H  
ATOM   1752 1HG  LYS A 110     -48.847  -7.374  -0.367  1.00 25.160          H  
ATOM   1753 2HG  LYS A 110     -47.335  -8.291  -0.334  1.00 25.160          H  
ATOM   1754 1HD  LYS A 110     -46.534  -6.835   1.528  1.00 25.160          H  
ATOM   1755 2HD  LYS A 110     -48.069  -5.951   1.474  1.00 25.160          H  
ATOM   1756 1HE  LYS A 110     -49.290  -8.037   1.991  1.00 25.160          H  
ATOM   1757 2HE  LYS A 110     -47.752  -8.918   2.056  1.00 25.160          H  
ATOM   1758 1HZ  LYS A 110     -48.503  -8.291   4.238  1.00 25.160          H  
ATOM   1759 2HZ  LYS A 110     -47.091  -7.513   3.889  1.00 25.160          H  
ATOM   1760 3HZ  LYS A 110     -48.522  -6.693   3.830  1.00 25.160          H  
ATOM   1761  N   GLU A 111     -49.040  -7.961  -3.511  1.00 15.490          N  
ATOM   1762  CA  GLU A 111     -50.349  -8.301  -4.070  1.00 15.820          C  
ATOM   1763  C   GLU A 111     -50.765  -7.391  -5.239  1.00 15.380          C  
ATOM   1764  O   GLU A 111     -51.949  -7.089  -5.401  1.00 15.270          O  
ATOM   1765  CB  GLU A 111     -51.426  -8.280  -2.968  1.00 22.020          C  
ATOM   1766  CG  GLU A 111     -51.187  -9.289  -1.833  1.00 22.020          C  
ATOM   1767  CD  GLU A 111     -52.305  -9.339  -0.789  1.00 22.020          C  
ATOM   1768  OE1 GLU A 111     -53.228  -8.563  -0.874  1.00 22.020          O  
ATOM   1769  OE2 GLU A 111     -52.217 -10.163   0.093  1.00 22.020          O  
ATOM   1770  H   GLU A 111     -48.329  -8.679  -3.517  1.00 18.590          H  
ATOM   1771  HA  GLU A 111     -50.291  -9.318  -4.456  1.00 18.980          H  
ATOM   1772 1HB  GLU A 111     -51.485  -7.285  -2.527  1.00 26.420          H  
ATOM   1773 2HB  GLU A 111     -52.399  -8.498  -3.406  1.00 26.420          H  
ATOM   1774 1HG  GLU A 111     -51.080 -10.279  -2.273  1.00 26.420          H  
ATOM   1775 2HG  GLU A 111     -50.254  -9.045  -1.339  1.00 26.420          H  
ATOM   1776  N   GLN A 112     -49.806  -6.989  -6.080  1.00 15.290          N  
ATOM   1777  CA  GLN A 112     -50.128  -6.158  -7.230  1.00 15.050          C  
ATOM   1778  C   GLN A 112     -50.049  -6.972  -8.520  1.00 14.640          C  
ATOM   1779  O   GLN A 112     -49.404  -8.019  -8.540  1.00 13.830          O  
ATOM   1780  CB  GLN A 112     -49.201  -4.944  -7.295  1.00 21.170          C  
ATOM   1781  CG  GLN A 112     -49.281  -4.084  -6.077  1.00 21.170          C  
ATOM   1782  CD  GLN A 112     -50.628  -3.560  -5.863  1.00 21.170          C  
ATOM   1783  OE1 GLN A 112     -51.209  -2.908  -6.738  1.00 21.170          O  
ATOM   1784  NE2 GLN A 112     -51.170  -3.855  -4.689  1.00 21.170          N  
ATOM   1785  H   GLN A 112     -48.830  -7.259  -5.916  1.00 18.350          H  
ATOM   1786  HA  GLN A 112     -51.138  -5.797  -7.090  1.00 18.060          H  
ATOM   1787 1HB  GLN A 112     -48.179  -5.286  -7.400  1.00 25.400          H  
ATOM   1788 2HB  GLN A 112     -49.416  -4.335  -8.145  1.00 25.400          H  
ATOM   1789 1HG  GLN A 112     -49.012  -4.661  -5.206  1.00 25.400          H  
ATOM   1790 2HG  GLN A 112     -48.613  -3.231  -6.190  1.00 25.400          H  
ATOM   1791 1HE2 GLN A 112     -52.094  -3.547  -4.463  1.00 25.400          H  
ATOM   1792 2HE2 GLN A 112     -50.635  -4.427  -4.011  1.00 25.400          H  
ATOM   1793  N   PRO A 113     -50.706  -6.537  -9.606  1.00 15.300          N  
ATOM   1794  CA  PRO A 113     -50.619  -7.126 -10.934  1.00 15.190          C  
ATOM   1795  C   PRO A 113     -49.182  -7.276 -11.441  1.00 14.670          C  
ATOM   1796  O   PRO A 113     -48.356  -6.359 -11.318  1.00 14.200          O  
ATOM   1797  CB  PRO A 113     -51.416  -6.114 -11.772  1.00 22.790          C  
ATOM   1798  CG  PRO A 113     -52.443  -5.550 -10.811  1.00 22.790          C  
ATOM   1799  CD  PRO A 113     -51.754  -5.476  -9.478  1.00 22.790          C  
ATOM   1800  HA  PRO A 113     -51.123  -8.104 -10.922  1.00 18.230          H  
ATOM   1801 1HB  PRO A 113     -50.744  -5.341 -12.169  1.00 27.340          H  
ATOM   1802 2HB  PRO A 113     -51.874  -6.616 -12.636  1.00 27.340          H  
ATOM   1803 1HG  PRO A 113     -52.775  -4.559 -11.161  1.00 27.340          H  
ATOM   1804 2HG  PRO A 113     -53.336  -6.193 -10.793  1.00 27.340          H  
ATOM   1805 1HD  PRO A 113     -51.354  -4.488  -9.288  1.00 27.340          H  
ATOM   1806 2HD  PRO A 113     -52.505  -5.760  -8.725  1.00 27.340          H  
ATOM   1807  N   LEU A 114     -48.932  -8.415 -12.096  1.00 14.920          N  
ATOM   1808  CA  LEU A 114     -47.621  -8.761 -12.635  1.00 14.660          C  
ATOM   1809  C   LEU A 114     -47.069  -7.707 -13.557  1.00 14.170          C  
ATOM   1810  O   LEU A 114     -45.881  -7.418 -13.518  1.00 13.740          O  
ATOM   1811  CB  LEU A 114     -47.675 -10.085 -13.401  1.00 20.630          C  
ATOM   1812  CG  LEU A 114     -47.891 -11.373 -12.584  1.00 20.630          C  
ATOM   1813  CD1 LEU A 114     -48.099 -12.524 -13.558  1.00 20.630          C  
ATOM   1814  CD2 LEU A 114     -46.670 -11.648 -11.691  1.00 20.630          C  
ATOM   1815  H   LEU A 114     -49.678  -9.095 -12.172  1.00 17.900          H  
ATOM   1816  HA  LEU A 114     -46.931  -8.849 -11.800  1.00 17.590          H  
ATOM   1817 1HB  LEU A 114     -48.468 -10.022 -14.143  1.00 24.750          H  
ATOM   1818 2HB  LEU A 114     -46.736 -10.200 -13.923  1.00 24.750          H  
ATOM   1819  HG  LEU A 114     -48.781 -11.278 -11.964  1.00 24.750          H  
ATOM   1820 1HD1 LEU A 114     -48.259 -13.448 -13.001  1.00 24.750          H  
ATOM   1821 2HD1 LEU A 114     -48.969 -12.325 -14.183  1.00 24.750          H  
ATOM   1822 3HD1 LEU A 114     -47.217 -12.632 -14.190  1.00 24.750          H  
ATOM   1823 1HD2 LEU A 114     -46.834 -12.572 -11.137  1.00 24.750          H  
ATOM   1824 2HD2 LEU A 114     -45.780 -11.752 -12.313  1.00 24.750          H  
ATOM   1825 3HD2 LEU A 114     -46.520 -10.840 -10.983  1.00 24.750          H  
ATOM   1826  N   LEU A 115     -47.908  -7.060 -14.346  1.00 14.360          N  
ATOM   1827  CA  LEU A 115     -47.373  -6.064 -15.258  1.00 14.090          C  
ATOM   1828  C   LEU A 115     -46.640  -4.953 -14.516  1.00 13.520          C  
ATOM   1829  O   LEU A 115     -45.700  -4.371 -15.048  1.00 13.290          O  
ATOM   1830  CB  LEU A 115     -48.481  -5.473 -16.128  1.00 19.830          C  
ATOM   1831  CG  LEU A 115     -49.109  -6.420 -17.185  1.00 19.830          C  
ATOM   1832  CD1 LEU A 115     -50.286  -5.707 -17.831  1.00 19.830          C  
ATOM   1833  CD2 LEU A 115     -48.061  -6.809 -18.258  1.00 19.830          C  
ATOM   1834  H   LEU A 115     -48.889  -7.295 -14.350  1.00 17.230          H  
ATOM   1835  HA  LEU A 115     -46.649  -6.549 -15.894  1.00 16.910          H  
ATOM   1836 1HB  LEU A 115     -49.279  -5.131 -15.473  1.00 23.800          H  
ATOM   1837 2HB  LEU A 115     -48.087  -4.612 -16.650  1.00 23.800          H  
ATOM   1838  HG  LEU A 115     -49.480  -7.321 -16.700  1.00 23.800          H  
ATOM   1839 1HD1 LEU A 115     -50.749  -6.365 -18.568  1.00 23.800          H  
ATOM   1840 2HD1 LEU A 115     -51.022  -5.449 -17.068  1.00 23.800          H  
ATOM   1841 3HD1 LEU A 115     -49.939  -4.799 -18.323  1.00 23.800          H  
ATOM   1842 1HD2 LEU A 115     -48.532  -7.461 -18.994  1.00 23.800          H  
ATOM   1843 2HD2 LEU A 115     -47.698  -5.910 -18.753  1.00 23.800          H  
ATOM   1844 3HD2 LEU A 115     -47.225  -7.336 -17.819  1.00 23.800          H  
ATOM   1845  N   ILE A 116     -47.052  -4.623 -13.294  1.00 13.490          N  
ATOM   1846  CA  ILE A 116     -46.377  -3.566 -12.566  1.00 13.160          C  
ATOM   1847  C   ILE A 116     -44.972  -4.053 -12.227  1.00 12.810          C  
ATOM   1848  O   ILE A 116     -43.976  -3.346 -12.456  1.00 12.590          O  
ATOM   1849  CB  ILE A 116     -47.169  -3.206 -11.303  1.00 18.560          C  
ATOM   1850  CG1 ILE A 116     -48.512  -2.587 -11.722  1.00 18.560          C  
ATOM   1851  CG2 ILE A 116     -46.372  -2.237 -10.469  1.00 18.560          C  
ATOM   1852  CD1 ILE A 116     -49.503  -2.491 -10.613  1.00 18.560          C  
ATOM   1853  H   ILE A 116     -47.806  -5.128 -12.825  1.00 16.190          H  
ATOM   1854  HA  ILE A 116     -46.300  -2.687 -13.203  1.00 15.790          H  
ATOM   1855  HB  ILE A 116     -47.377  -4.108 -10.725  1.00 22.270          H  
ATOM   1856 1HG1 ILE A 116     -48.336  -1.588 -12.121  1.00 22.270          H  
ATOM   1857 2HG1 ILE A 116     -48.949  -3.201 -12.508  1.00 22.270          H  
ATOM   1858 1HG2 ILE A 116     -46.915  -1.967  -9.572  1.00 22.270          H  
ATOM   1859 2HG2 ILE A 116     -45.428  -2.688 -10.179  1.00 22.270          H  
ATOM   1860 3HG2 ILE A 116     -46.183  -1.347 -11.060  1.00 22.270          H  
ATOM   1861 1HD1 ILE A 116     -50.431  -2.065 -10.990  1.00 22.270          H  
ATOM   1862 2HD1 ILE A 116     -49.677  -3.487 -10.257  1.00 22.270          H  
ATOM   1863 3HD1 ILE A 116     -49.136  -1.871  -9.806  1.00 22.270          H  
ATOM   1864  N   GLN A 117     -44.905  -5.284 -11.705  1.00 12.960          N  
ATOM   1865  CA  GLN A 117     -43.624  -5.916 -11.353  1.00 12.840          C  
ATOM   1866  C   GLN A 117     -42.693  -6.115 -12.562  1.00 12.700          C  
ATOM   1867  O   GLN A 117     -41.474  -5.969 -12.436  1.00 12.590          O  
ATOM   1868  CB  GLN A 117     -43.874  -7.280 -10.696  1.00 18.020          C  
ATOM   1869  CG  GLN A 117     -42.611  -8.049 -10.271  1.00 18.020          C  
ATOM   1870  CD  GLN A 117     -41.788  -7.409  -9.175  1.00 18.020          C  
ATOM   1871  OE1 GLN A 117     -42.282  -7.185  -8.064  1.00 18.020          O  
ATOM   1872  NE2 GLN A 117     -40.520  -7.121  -9.483  1.00 18.020          N  
ATOM   1873  H   GLN A 117     -45.803  -5.769 -11.552  1.00 15.550          H  
ATOM   1874  HA  GLN A 117     -43.112  -5.270 -10.641  1.00 15.410          H  
ATOM   1875 1HB  GLN A 117     -44.507  -7.150  -9.821  1.00 21.630          H  
ATOM   1876 2HB  GLN A 117     -44.419  -7.914 -11.397  1.00 21.630          H  
ATOM   1877 1HG  GLN A 117     -42.929  -9.025  -9.910  1.00 21.630          H  
ATOM   1878 2HG  GLN A 117     -41.966  -8.184 -11.138  1.00 21.630          H  
ATOM   1879 1HE2 GLN A 117     -39.898  -6.720  -8.808  1.00 21.630          H  
ATOM   1880 2HE2 GLN A 117     -40.178  -7.323 -10.411  1.00 21.630          H  
ATOM   1881  N   ILE A 118     -43.278  -6.456 -13.710  1.00 12.890          N  
ATOM   1882  CA  ILE A 118     -42.567  -6.707 -14.962  1.00 13.020          C  
ATOM   1883  C   ILE A 118     -42.042  -5.442 -15.638  1.00 12.890          C  
ATOM   1884  O   ILE A 118     -40.898  -5.411 -16.097  1.00 13.060          O  
ATOM   1885  CB  ILE A 118     -43.492  -7.452 -15.960  1.00 18.180          C  
ATOM   1886  CG1 ILE A 118     -43.806  -8.881 -15.420  1.00 18.180          C  
ATOM   1887  CG2 ILE A 118     -42.853  -7.509 -17.374  1.00 18.180          C  
ATOM   1888  CD1 ILE A 118     -44.957  -9.581 -16.132  1.00 18.180          C  
ATOM   1889  H   ILE A 118     -44.289  -6.587 -13.689  1.00 15.470          H  
ATOM   1890  HA  ILE A 118     -41.717  -7.348 -14.740  1.00 15.620          H  
ATOM   1891  HB  ILE A 118     -44.427  -6.921 -16.023  1.00 21.810          H  
ATOM   1892 1HG1 ILE A 118     -42.913  -9.494 -15.526  1.00 21.810          H  
ATOM   1893 2HG1 ILE A 118     -44.045  -8.813 -14.363  1.00 21.810          H  
ATOM   1894 1HG2 ILE A 118     -43.515  -8.014 -18.062  1.00 21.810          H  
ATOM   1895 2HG2 ILE A 118     -42.668  -6.508 -17.758  1.00 21.810          H  
ATOM   1896 3HG2 ILE A 118     -41.906  -8.049 -17.321  1.00 21.810          H  
ATOM   1897 1HD1 ILE A 118     -45.102 -10.565 -15.691  1.00 21.810          H  
ATOM   1898 2HD1 ILE A 118     -45.867  -8.994 -16.014  1.00 21.810          H  
ATOM   1899 3HD1 ILE A 118     -44.742  -9.698 -17.186  1.00 21.810          H  
ATOM   1900  N   ILE A 119     -42.901  -4.434 -15.762  1.00 12.790          N  
ATOM   1901  CA  ILE A 119     -42.583  -3.196 -16.452  1.00 12.860          C  
ATOM   1902  C   ILE A 119     -41.767  -2.216 -15.620  1.00 12.740          C  
ATOM   1903  O   ILE A 119     -40.825  -1.612 -16.134  1.00 12.960          O  
ATOM   1904  CB  ILE A 119     -43.877  -2.525 -16.955  1.00 17.980          C  
ATOM   1905  CG1 ILE A 119     -44.532  -3.465 -18.021  1.00 17.980          C  
ATOM   1906  CG2 ILE A 119     -43.573  -1.120 -17.538  1.00 17.980          C  
ATOM   1907  CD1 ILE A 119     -45.946  -3.101 -18.405  1.00 17.980          C  
ATOM   1908  H   ILE A 119     -43.837  -4.539 -15.369  1.00 15.350          H  
ATOM   1909  HA  ILE A 119     -41.990  -3.454 -17.328  1.00 15.430          H  
ATOM   1910  HB  ILE A 119     -44.578  -2.423 -16.127  1.00 21.570          H  
ATOM   1911 1HG1 ILE A 119     -43.914  -3.466 -18.917  1.00 21.570          H  
ATOM   1912 2HG1 ILE A 119     -44.556  -4.478 -17.616  1.00 21.570          H  
ATOM   1913 1HG2 ILE A 119     -44.487  -0.655 -17.887  1.00 21.570          H  
ATOM   1914 2HG2 ILE A 119     -43.133  -0.482 -16.781  1.00 21.570          H  
ATOM   1915 3HG2 ILE A 119     -42.875  -1.217 -18.371  1.00 21.570          H  
ATOM   1916 1HD1 ILE A 119     -46.319  -3.819 -19.133  1.00 21.570          H  
ATOM   1917 2HD1 ILE A 119     -46.571  -3.125 -17.517  1.00 21.570          H  
ATOM   1918 3HD1 ILE A 119     -45.978  -2.110 -18.840  1.00 21.570          H  
ATOM   1919  N   LYS A 120     -42.161  -1.975 -14.369  1.00 12.610          N  
ATOM   1920  CA  LYS A 120     -41.454  -1.003 -13.559  1.00 12.730          C  
ATOM   1921  C   LYS A 120     -40.504  -1.659 -12.566  1.00 12.650          C  
ATOM   1922  O   LYS A 120     -39.358  -1.220 -12.406  1.00 12.900          O  
ATOM   1923  CB  LYS A 120     -42.465  -0.155 -12.815  1.00 17.770          C  
ATOM   1924  CG  LYS A 120     -43.410   0.660 -13.672  1.00 17.770          C  
ATOM   1925  CD  LYS A 120     -42.691   1.732 -14.468  1.00 17.770          C  
ATOM   1926  CE  LYS A 120     -43.678   2.628 -15.190  1.00 17.770          C  
ATOM   1927  NZ  LYS A 120     -42.989   3.681 -15.974  1.00 17.770          N  
ATOM   1928  H   LYS A 120     -42.945  -2.477 -13.952  1.00 15.130          H  
ATOM   1929  HA  LYS A 120     -40.853  -0.373 -14.209  1.00 15.280          H  
ATOM   1930 1HB  LYS A 120     -43.081  -0.819 -12.223  1.00 21.330          H  
ATOM   1931 2HB  LYS A 120     -41.954   0.516 -12.136  1.00 21.330          H  
ATOM   1932 1HG  LYS A 120     -43.952   0.000 -14.351  1.00 21.330          H  
ATOM   1933 2HG  LYS A 120     -44.119   1.141 -13.018  1.00 21.330          H  
ATOM   1934 1HD  LYS A 120     -42.089   2.339 -13.784  1.00 21.330          H  
ATOM   1935 2HD  LYS A 120     -42.036   1.280 -15.208  1.00 21.330          H  
ATOM   1936 1HE  LYS A 120     -44.287   2.025 -15.860  1.00 21.330          H  
ATOM   1937 2HE  LYS A 120     -44.327   3.105 -14.451  1.00 21.330          H  
ATOM   1938 1HZ  LYS A 120     -43.671   4.267 -16.434  1.00 21.330          H  
ATOM   1939 2HZ  LYS A 120     -42.434   4.235 -15.338  1.00 21.330          H  
ATOM   1940 3HZ  LYS A 120     -42.390   3.254 -16.665  1.00 21.330          H  
ATOM   1941  N   GLY A 121     -40.956  -2.720 -11.904  1.00 12.500          N  
ATOM   1942  CA  GLY A 121     -40.102  -3.362 -10.917  1.00 12.630          C  
ATOM   1943  C   GLY A 121     -39.753  -2.334  -9.831  1.00 12.910          C  
ATOM   1944  O   GLY A 121     -40.650  -1.882  -9.128  1.00 13.320          O  
ATOM   1945  H   GLY A 121     -41.905  -3.061 -12.078  1.00 15.000          H  
ATOM   1946 1HA  GLY A 121     -40.648  -4.195 -10.474  1.00 15.160          H  
ATOM   1947 2HA  GLY A 121     -39.235  -3.791 -11.404  1.00 15.160          H  
ATOM   1948  N   PRO A 122     -38.469  -2.023  -9.571  1.00 12.880          N  
ATOM   1949  CA  PRO A 122     -38.026  -1.062  -8.565  1.00 13.300          C  
ATOM   1950  C   PRO A 122     -38.395   0.407  -8.892  1.00 13.530          C  
ATOM   1951  O   PRO A 122     -38.351   1.258  -8.005  1.00 13.780          O  
ATOM   1952  CB  PRO A 122     -36.505  -1.267  -8.561  1.00 19.950          C  
ATOM   1953  CG  PRO A 122     -36.176  -1.795  -9.939  1.00 19.950          C  
ATOM   1954  CD  PRO A 122     -37.362  -2.646 -10.339  1.00 19.950          C  
ATOM   1955  HA  PRO A 122     -38.445  -1.342  -7.589  1.00 15.960          H  
ATOM   1956 1HB  PRO A 122     -36.003  -0.317  -8.345  1.00 23.940          H  
ATOM   1957 2HB  PRO A 122     -36.225  -1.963  -7.757  1.00 23.940          H  
ATOM   1958 1HG  PRO A 122     -36.013  -0.951 -10.630  1.00 23.940          H  
ATOM   1959 2HG  PRO A 122     -35.234  -2.362  -9.913  1.00 23.940          H  
ATOM   1960 1HD  PRO A 122     -37.496  -2.521 -11.424  1.00 23.940          H  
ATOM   1961 2HD  PRO A 122     -37.212  -3.696 -10.047  1.00 23.940          H  
ATOM   1962  N   ALA A 123     -38.715   0.691 -10.164  1.00 13.640          N  
ATOM   1963  CA  ALA A 123     -39.014   2.038 -10.655  1.00 14.050          C  
ATOM   1964  C   ALA A 123     -40.302   2.582 -10.087  1.00 14.280          C  
ATOM   1965  O   ALA A 123     -41.113   1.848  -9.541  1.00 14.580          O  
ATOM   1966  CB  ALA A 123     -39.080   2.043 -12.167  1.00 19.510          C  
ATOM   1967  H   ALA A 123     -38.769  -0.064 -10.850  1.00 16.370          H  
ATOM   1968  HA  ALA A 123     -38.218   2.695 -10.332  1.00 16.860          H  
ATOM   1969 1HB  ALA A 123     -39.275   3.048 -12.522  1.00 23.410          H  
ATOM   1970 2HB  ALA A 123     -38.133   1.686 -12.568  1.00 23.410          H  
ATOM   1971 3HB  ALA A 123     -39.870   1.394 -12.493  1.00 23.410          H  
ATOM   1972  N   ASN A 124     -40.506   3.890 -10.204  1.00 14.320          N  
ATOM   1973  CA  ASN A 124     -41.748   4.465  -9.709  1.00 14.740          C  
ATOM   1974  C   ASN A 124     -42.928   3.696 -10.289  1.00 14.610          C  
ATOM   1975  O   ASN A 124     -43.018   3.516 -11.507  1.00 15.030          O  
ATOM   1976  CB  ASN A 124     -41.838   5.925 -10.094  1.00 20.470          C  
ATOM   1977  CG  ASN A 124     -40.860   6.770  -9.364  1.00 20.470          C  
ATOM   1978  OD1 ASN A 124     -40.422   6.415  -8.272  1.00 20.470          O  
ATOM   1979  ND2 ASN A 124     -40.507   7.887  -9.935  1.00 20.470          N  
ATOM   1980  H   ASN A 124     -39.819   4.478 -10.652  1.00 17.180          H  
ATOM   1981  HA  ASN A 124     -41.782   4.362  -8.623  1.00 17.690          H  
ATOM   1982 1HB  ASN A 124     -41.665   6.027 -11.163  1.00 24.560          H  
ATOM   1983 2HB  ASN A 124     -42.845   6.290  -9.888  1.00 24.560          H  
ATOM   1984 1HD2 ASN A 124     -39.860   8.496  -9.470  1.00 24.560          H  
ATOM   1985 2HD2 ASN A 124     -40.891   8.144 -10.823  1.00 24.560          H  
ATOM   1986  N   LEU A 125     -43.848   3.287  -9.418  1.00 14.210          N  
ATOM   1987  CA  LEU A 125     -44.992   2.497  -9.842  1.00 14.270          C  
ATOM   1988  C   LEU A 125     -46.224   3.387 -10.006  1.00 15.090          C  
ATOM   1989  O   LEU A 125     -46.268   4.463  -9.407  1.00 15.400          O  
ATOM   1990  CB  LEU A 125     -45.296   1.419  -8.786  1.00 19.950          C  
ATOM   1991  CG  LEU A 125     -44.123   0.487  -8.377  1.00 19.950          C  
ATOM   1992  CD1 LEU A 125     -44.626  -0.515  -7.383  1.00 19.950          C  
ATOM   1993  CD2 LEU A 125     -43.508  -0.163  -9.552  1.00 19.950          C  
ATOM   1994  H   LEU A 125     -43.717   3.494  -8.439  1.00 17.050          H  
ATOM   1995  HA  LEU A 125     -44.737   2.033 -10.783  1.00 17.120          H  
ATOM   1996 1HB  LEU A 125     -45.633   1.921  -7.881  1.00 23.940          H  
ATOM   1997 2HB  LEU A 125     -46.113   0.792  -9.132  1.00 23.940          H  
ATOM   1998  HG  LEU A 125     -43.353   1.081  -7.880  1.00 23.940          H  
ATOM   1999 1HD1 LEU A 125     -43.801  -1.150  -7.055  1.00 23.940          H  
ATOM   2000 2HD1 LEU A 125     -45.044   0.011  -6.538  1.00 23.940          H  
ATOM   2001 3HD1 LEU A 125     -45.397  -1.133  -7.827  1.00 23.940          H  
ATOM   2002 1HD2 LEU A 125     -42.700  -0.778  -9.219  1.00 23.940          H  
ATOM   2003 2HD2 LEU A 125     -44.204  -0.754 -10.068  1.00 23.940          H  
ATOM   2004 3HD2 LEU A 125     -43.127   0.590 -10.203  1.00 23.940          H  
ATOM   2005  N   PRO A 126     -47.205   2.990 -10.841  1.00 15.600          N  
ATOM   2006  CA  PRO A 126     -48.494   3.625 -11.013  1.00 16.470          C  
ATOM   2007  C   PRO A 126     -49.492   2.991 -10.060  1.00 16.670          C  
ATOM   2008  O   PRO A 126     -50.689   2.993 -10.345  1.00 17.300          O  
ATOM   2009  OXT PRO A 126     -49.049   2.080  -9.362  1.00 24.700          O  
ATOM   2010  CB  PRO A 126     -48.845   3.273 -12.455  1.00 24.700          C  
ATOM   2011  CG  PRO A 126     -48.221   1.900 -12.654  1.00 24.700          C  
ATOM   2012  CD  PRO A 126     -46.963   1.895 -11.800  1.00 24.700          C  
ATOM   2013  HA  PRO A 126     -48.409   4.710 -10.851  1.00 19.760          H  
ATOM   2014 1HB  PRO A 126     -49.938   3.269 -12.590  1.00 29.650          H  
ATOM   2015 2HB  PRO A 126     -48.441   4.033 -13.139  1.00 29.650          H  
ATOM   2016 1HG  PRO A 126     -48.939   1.127 -12.327  1.00 29.650          H  
ATOM   2017 2HG  PRO A 126     -48.020   1.721 -13.718  1.00 29.650          H  
ATOM   2018 1HD  PRO A 126     -46.868   0.934 -11.293  1.00 29.650          H  
ATOM   2019 2HD  PRO A 126     -46.117   2.126 -12.449  1.00 29.650          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -629.641 75.1825 435.221 -44.3043 15.4175 26.6797 238.088 -250.323 -1.27546 -8.44738 -204.694 -32.8892 -45.8512 -31.6659 -35.648 -12.7051 0 6.87064 6.5528 67.541 106.28 -24.9851 32.3681 -26.7714 5.06313 100.248 -233.689
MET:NtermProteinFull_1 -5.30119 0.78501 1.79135 -0.68717 0.22956 0.23814 0.73587 -1.48031 -0.09537 -0.42691 -0.42572 1.19178 0 0 -0.42109 0 0 0.05094 0.05651 1.08308 0 0 0 0.60916 0 0.31431 -1.75206
SER_2 -3.19611 0.65491 3.53121 -0.02473 0 0.04029 1.93191 -1.68124 -0.014 -0.11651 -1.53765 -1.06703 0 0 -0.58727 0 0 0.00139 0.07851 1.15557 0 0.3433 0.62313 -0.77834 0.33336 0.80345 0.49416
SER_3 -3.64121 0.5255 4.16131 -0.03461 0.00758 0.02765 1.63154 -1.9548 -0.07518 -0.31614 -1.39409 -0.4746 0 0 -0.42109 0 0 0.03927 0.06524 0.04835 0 0.24653 1.7742 -0.77834 0.47696 0.79449 0.70858
GLY_4 -2.09964 0.37791 2.66361 -4e-05 0 0 1.49001 -1.30668 -0 -0 -0.15634 -0.40564 0 0 -1.42971 0 0 -0.15434 0 0 0 0.38524 0 0.83697 0.32293 0.43627 0.96056
SER_5 -1.17246 0.10825 1.78581 -0.03228 0.00351 0.05518 0.25605 -0.84126 -0.00343 -0.06382 -0.04608 -1.01823 0 0 0 0 0 -0.04347 0.00554 0.32498 0 -0.28494 0.61573 -0.77834 -0.17617 0.27196 -1.03347
SER_6 -4.21905 0.44786 4.48869 -0.03071 0 0.05267 2.88582 -2.16428 -0.02134 -0.1514 -1.86989 -0.96506 0 0 -0.80818 0 0 -0.05944 0.00564 0.82522 0 0.04592 0.61294 -0.77834 -0.63529 0.26823 -2.06999
GLN_7 -2.64023 0.39199 2.9112 -0.71307 0.21361 1.04082 1.4322 -1.40355 -0.00948 -0.13185 -0.81155 -2.18848 0 0 0 0 0 -0.07533 0.00932 0 3.00475 -0.07805 0 -0.18838 -0.46135 0.22495 0.52751
ILE_8 -6.38029 1.09279 2.30143 -0.62067 0.51354 0.20222 1.99899 -1.90466 -0 -0 -0.10131 -0.1149 0 0 -0.80818 0 0 -0.11281 0.0273 1.41885 0 0.3858 0 0.73287 -0.28169 0.40111 -1.2496
TYR_9 -9.52069 1.06424 4.80337 -0.66966 0.06135 0.40082 2.49316 -3.09218 -0.03223 -0.18223 -2.49629 -0.2163 0 0 -0.49784 -0.71724 0 -0.05185 0.18234 0 2.12691 -0.268 0.20521 1.2797 -0.36643 0.45989 -5.03394
LYS_10 -3.0467 0.23605 4.09318 -0.35178 0.03912 0.15522 2.13738 -1.79386 -0.00606 -0.06803 -2.3024 0.17534 0 0 0 0 0 -0.08394 0.00355 1.69455 0 0.01898 0 -1.5107 -0.55622 0.2088 -0.95752
GLU_11 -1.46994 0.14468 1.65359 -0.29629 0.05132 0.35947 0.59373 -0.73617 -0 -0 0.60334 -0.297 0 0 0 0 0 -0.06989 0.00268 0 2.70619 -0.08679 0 -2.7348 -0.50681 0.11012 0.02743
GLY_12 -1.16461 0.06028 1.57483 -0.0001 0 0 0.44808 -0.73602 -0.03369 -0.19753 -0.14118 -0.3663 0 0 0 0 0 -0.06389 0 0 0 -1.53471 0 0.83697 -0.10463 0.14794 -1.27457
TYR_13 -7.27794 0.72471 5.14319 -0.72087 0.04076 0.05098 4.27643 -2.90816 -0.03094 -0.14897 -2.02522 -0.28814 0 0 -0.82012 0 0 -0.05423 0.00822 0 2.27303 0.10903 0.0163 1.2797 -0.18048 0.30196 -0.23078
ILE_14 -7.36681 1.55725 2.09422 -0.48747 0.42203 0.10141 2.12113 -2.03816 -0.0075 -0.0388 0.04685 0.56918 0 0 -0.73687 0 0 0.10219 0.15391 0.63981 0 -0.00457 0 0.73287 -0.55814 1.40758 -1.28989
LEU_15 -6.9559 1.27952 0.11206 -0.582 0.20324 0.16066 0.80058 -1.32029 -0.01406 -0.16078 0.83636 0.19114 0 0 0 0 0 -0.03714 0.05466 0.76299 0 -0.15591 0 0.18072 -0.02224 1.73556 -2.93084
ASP_16 -4.4627 0.61003 6.0148 -0.15249 0.00382 0.45679 3.5527 -2.82745 -1e-05 -0.00016 -4.15001 -0.96002 0 0 -0.87393 -0.65604 0 -0.04581 0.04069 0 3.24357 0.04308 0 -2.3716 -0.03869 0.65917 -1.91426
LYS_17 -3.78045 0.22039 6.06794 -0.46026 0.06331 0.33156 2.83311 -2.56401 -0 -0 -4.00264 -0.04574 0 0 0 -0.72595 0 -0.06083 0.08969 2.41936 0 -0.0607 0 -1.5107 -0.38342 0.26662 -1.30271
ASN_18 -4.41933 0.56005 5.84726 -0.21541 0.00998 0.28791 3.03246 -2.67956 -0 -0 -4.32285 -0.27662 0 0 -0.87393 -0.65604 0 0.01793 0.00946 0 2.86452 0.08669 0 -0.93687 -0.12289 0.28492 -1.50231
ALA_19 -5.69151 1.18407 3.26872 -0.02218 0 0 2.61587 -2.55945 -0 -0 -0.5052 -0.37132 0 0 0 0 0 0.12994 0 0 0 -0.31158 0 1.8394 -0.31098 0.24501 -0.48923
LEU_20 -5.98322 0.43514 3.81389 -0.6258 0.32864 0.2337 2.21326 -2.40334 -0 -0 -0.9198 -0.11815 0 0 0 0 0 -0.01873 0.08817 1.71093 0 -0.17496 0 0.18072 -0.11157 0.32511 -1.02601
ASP_21 -3.88818 0.19342 5.84376 -0.10635 0.0049 0.32362 2.47663 -2.54136 -1e-05 -0.00016 -3.17386 -0.40042 0 0 0 -0.72595 0 -0.07645 0.00747 0 1.73368 0.02316 0 -2.3716 -0.04599 0.46081 -2.26287
SER_22 -2.90155 0.23036 3.9264 -0.03955 0.00356 0.05312 1.63658 -1.82045 -0.01365 -0.15046 -2.40348 -0.29191 0 0 0 0 0 0.03086 0.00386 0.19782 0 -0.35665 1.74487 -0.77834 -0.51064 0.56594 -0.87332
ILE_23 -7.11864 0.70463 1.24873 -0.47916 0.31767 0.11321 1.77757 -1.89463 -0 -0 -0.5089 -0.04233 0 0 0 0 0 -0.04045 0.01401 0.38299 0 -0.50539 0 0.73287 -0.47002 0.62666 -5.14118
SER_24 -3.24194 0.21435 3.37091 -0.02966 0 0.06826 1.74982 -1.7824 -0.04046 -0.3535 -1.8776 -0.45214 0 0 0 0 0 0.03048 0.00954 0.59764 0 -0.11573 0.60212 -0.77834 -0.15307 0.35023 -1.83151
ILE_25 -3.96426 0.43138 1.61159 -0.47608 0.32268 0.091 0.70749 -1.31169 -0 -0 0.23985 0.39609 0 0 0 0 0 -0.07202 0.02136 0.51628 0 -0.26899 0 0.73287 -0.25587 0.328 -0.95031
GLY_26 -2.94186 0.0949 2.83235 -7e-05 0 0 1.81377 -1.53274 -0.00797 -0.04151 -1.70882 -0.37623 0 0 -1.04488 0 0 -0.15983 0 0 0 -1.52637 0 0.83697 -0.59004 0.39723 -3.9551
SER_27 -4.95011 0.47135 5.53896 -0.03837 0 0.06891 3.35197 -2.65523 -0.02162 -0.17346 -4.13031 -0.08288 0 0 0 0 0 0.10485 1e-05 0.26155 0 -0.31303 1.7362 -0.77834 -0.63346 0.28297 -1.96004
SER_28 -5.0665 0.4713 6.00619 -0.0324 0 0.07382 3.49688 -2.70823 -0 -0 -3.94729 -0.41739 0 0 -1.46294 0 0 0.00684 0.0153 0.21116 0 -0.39659 0.62087 -0.77834 -0.61052 0.44737 -4.07046
GLN_29 -6.42157 0.84606 5.85031 -0.45757 0.06631 0.36765 3.33292 -2.84128 -0 -0 -3.82973 0.16073 0 0 -0.84223 -0.46658 0 0.03132 0.06573 0 4.13785 -0.21512 0 -0.18838 -0.52563 0.70289 -0.22632
GLU_30 -4.48719 0.41489 4.69978 -0.21909 0.02987 0.30787 1.91584 -2.1817 -0.0053 -0.05701 -1.49797 -0.62574 0 0 0 0 0 -0.00335 0.00064 0 3.01115 -0.29892 0 -2.7348 -0.56626 0.47025 -1.82703
GLN_31 -5.65766 0.47471 5.9474 -0.23199 0.04375 0.18792 3.16557 -2.8334 -0 -0 -2.7621 -0.48216 0 0 -1.46294 0 0 0.04769 0.05845 0 3.03931 -0.11452 0 -0.18838 -0.43333 0.44261 -0.75908
VAL_32 -8.07811 0.76778 2.09033 -0.31192 0.28468 0.07196 2.21301 -2.44028 -0.0266 -0.15225 -1.96037 -0.08427 0 0 -0.4614 0 0 -0.05469 0.00124 0.07412 0 -0.27003 0 1.9342 -0.17806 0.66056 -5.92008
ILE_33 -8.07048 0.90894 4.51761 -0.49786 0.3715 0.09869 2.71611 -3.0243 -0 -0 -2.08278 0.09852 0 0 0 0 0 -0.02477 0.18786 0.51146 0 -0.50337 0 0.73287 0.03171 0.48491 -3.54338
LEU_34 -4.45875 0.91044 4.39332 -0.50178 0.2563 0.13239 1.57383 -2.35056 -0 -0 -0.9145 0.20993 0 0 0 0 0 0.81483 0.04374 0.3619 0 -0.27419 0 0.18072 -0.05165 0.88957 1.21554
ALA_35 -4.17557 0.49354 2.44227 -0.03199 0.09283 0 2.10162 -1.98029 -0 -0 -0.96855 -0.48843 0 0 0 0 0 6.69441 0 0 0 0.0323 0 1.8394 1.1976 11.8918 19.1409
LEU_36 -6.02277 1.46136 1.57022 -0.49605 0.13631 0.12739 1.5034 -1.66633 -0.0266 -0.15225 -0.12374 0.22701 0 0 -0.76041 0 0 -0.01403 0.00717 0.42635 0 0.08075 0 0.18072 1.94105 11.7072 10.1068
GLY_37 -3.50904 0.31333 3.66422 -0.00064 0 0 1.83608 -1.88181 -0.00694 -0.05107 -1.94689 -0.196 0 0 0 0 0 0.08727 0 0 0 -1.53522 0 0.83697 1.03588 0.66186 -0.692
THR_38 -2.78776 0.74443 2.49323 -0.20832 0.17325 0.0781 1.23317 -1.33179 -0 -0 -0.23059 -0.58484 0 0 0 0 0 -0.03034 0.02278 0.08437 0 0.0863 2.28029 -1.0874 6.1173 1.37588 8.42807
PRO_39 -1.99541 0.6103 1.29757 -0.07844 0 0.04686 0.36132 -0.58317 -0 -0 0.10178 0.59214 0 0 0 0 0 -0.13207 0.02409 0.41124 0 -0.61169 0 -2.4119 5.55192 1.45402 4.63856
SER_40 -3.633 0.40127 2.72875 -0.02696 0.00498 0.0267 1.44226 -1.41036 -0.02843 -0.19898 -1.19462 0.09955 0 0 0 0 0 0.03761 0.01515 0.57206 0 -0.15861 0.60015 -0.77834 -0.22434 0.51137 -1.21378
LEU_41 -8.10019 1.86591 1.56465 -0.61043 0.27124 0.14851 1.29223 -2.09024 -0.00689 -0.04625 -0.85298 0.34421 0 0 0 0 0 -0.02183 0.02033 0.79161 0 -0.18753 0 0.18072 -0.11204 0.66245 -4.88651
LYS_42 -3.65006 0.13847 3.79198 -0.50363 0.13996 0.29845 2.35292 -1.78796 -0.01286 -0.0477 -2.5158 0.18427 0 0 0 0 0 -0.00708 0.03188 1.96239 0 -0.03478 0 -1.5107 -0.16541 0.5204 -0.81528
THR_43 -3.59966 0.40428 1.6264 -0.1716 0.09651 0.06286 0.68582 -1.13294 -0.00615 -0.04426 -0.50373 -0.27029 0 0 0 0 0 0.08821 0.02231 0.20358 0 -0.18175 2.28392 -1.0874 -0.10378 0.22959 -1.39806
LYS_44 -5.1987 0.47772 4.37035 -0.48407 0.09703 0.29846 2.73059 -2.21472 -0 -0 -2.55375 -0.27039 0 0 0 0 0 0.111 0.0654 2.00924 0 0.13148 0 -1.5107 1.06054 0.48512 -0.3954
TYR_45 -3.66767 0.35751 2.98529 -0.95459 0.07181 0.39051 1.38469 -1.69388 -0 -0 -0.75525 -0.27899 0 0 0 0 0 -0.03703 0.15196 0 2.00793 -0.20062 0.00134 1.2797 0.9526 0.481 2.47631
ASP_46 -2.06699 0.14675 2.36205 -0.11856 0.01248 0.36684 0.43893 -1.14562 -0 -0 0.3016 -0.45132 0 0 0 0 0 -0.1169 0.01427 0 1.79865 -0.01199 0 -2.3716 -0.19608 0.28754 -0.74995
ASN_47 -4.94233 0.6983 4.38846 -0.21811 0.02763 0.34448 2.45424 -2.24236 -0.02866 -0.11568 -1.46522 -0.55767 0 0 -0.4185 -1.04307 0 -0.04731 0.23993 0 2.30244 -0.44459 0 -0.93687 -0.45874 0.49952 -1.9641
GLU_48 -6.09296 0.76182 5.54309 -0.21906 0.0544 0.34411 2.98841 -2.91306 -0.0128 -0.12697 -3.51256 -0.56346 0 0 0 -0.53263 0 -0.04256 0.01387 0 3.20492 0.11201 0 -2.7348 -0.29521 0.68342 -3.34
VAL_49 -7.74458 1.13228 3.50231 -0.31224 0.27927 0.0675 2.55105 -2.765 -0.02866 -0.11568 -2.02367 -0.52559 0 0 0 0 0 0.30276 0.01605 0.14098 0 -0.23435 0 1.9342 -0.18087 0.95066 -3.05357
PHE_50 -10.0243 1.58732 1.74251 -0.59292 0.03228 0.29186 2.90234 -2.2247 -0 -0 -3.16122 0.15096 0 0 0 0 0 0.07372 0.00301 0 1.91448 -0.33161 0 1.0402 -0.37734 1.08159 -5.89183
TYR_51 -9.442 1.22915 3.9735 -0.83656 0.04904 0.15012 2.72673 -3.00429 -0.02768 -0.22051 -2.76315 -0.3976 0 0 0 0 0 0.00922 0.00702 0 2.06635 -0.29445 0.02816 1.2797 0.03632 1.27598 -4.15495
TYR_52 -11.24 1.35348 2.75802 -0.45011 0.0121 0.18846 3.29121 -2.90072 -0.02107 -0.16686 -3.63176 -0.18882 0 0 -1.22181 0 0 0.00461 0.00177 0 2.26975 -0.31604 0.39422 1.2797 0.07732 1.64403 -6.86247
ILE_53 -4.18793 0.49298 1.56776 -0.48651 0.42321 0.1173 0.64555 -1.23371 -0.0075 -0.0388 -0.41046 -0.05589 0 0 0 0 0 -0.06023 0.05852 0.32222 0 -0.74688 0 0.73287 -0.32101 1.27785 -1.91066
SER_54 -5.20443 0.46205 5.07425 -0.04259 0.00651 0.07393 3.09946 -2.4337 -0.01406 -0.16078 -3.51354 -0.44904 0 0 -0.73687 0 0 0.08826 0.00774 0.14775 0 -0.01997 1.80476 -0.77834 0.13876 0.88407 -1.56578
GLN_55 -7.18772 0.37987 4.68797 -0.31559 0.0352 0.15402 2.62237 -2.41274 -0.00558 -0.05993 -2.04421 0.07675 0 0 -0.82012 -1.5487 0 0.00906 0.04652 0 3.34951 0.00516 0 -0.18838 0.16329 0.68734 -2.36592
THR_56 -4.52246 0.70666 3.58955 -0.1854 0.06736 0.06713 2.38482 -2.10213 -0.00558 -0.05993 -2.87739 -0.89737 0 0 -0.49784 0 0 -0.00794 0.04137 0.96717 0 -0.66265 2.31536 -1.0874 -0.02529 0.58562 -2.20634
ARG_57 -5.86133 0.38162 4.36878 -0.58477 0.12107 0.33048 1.82218 -2.20919 -0.01063 -0.04389 -2.67001 0.29202 0 0 -1.69404 0 0 0.03952 0.04504 2.52855 0 -0.12276 0 -1.2888 -0.01235 0.61729 -3.95121
TYR_58 -9.96504 1.34866 4.6431 -0.77602 0.11467 0.11071 1.67476 -2.94038 -0.04959 -0.28524 -2.23926 -0.39005 0 0 -0.43233 0 0 -0.04552 0.06366 0 2.91682 -0.11376 0.08312 1.2797 -0.28739 0.58411 -4.70528
ARG_59 -4.855 0.45271 5.57279 -0.85901 0.21272 0.59475 2.51023 -2.52245 -0.00046 -0.00125 -1.19396 -0.04862 0 0 -0.43233 0 0 0.05962 0.00585 2.03521 0 -0.11947 0 -1.2888 -0.16447 0.61368 0.57175
GLY_60 -2.00262 0.44598 2.2475 -4e-05 0 0 1.08942 -1.09655 -0 -0 -0.7732 -0.39969 0 0 0 0 0 -0.2155 0 0 0 0.34421 0 0.83697 0.24376 0.44787 1.16811
MET_61 -2.56215 0.30548 2.44201 -0.65469 0.16329 0.18462 1.05661 -1.17877 -0 -0 0.22732 -0.03798 0 0 0 0 0 -0.07879 0.0093 0.85725 0 0.02336 0 0.60916 0.13854 0.30484 1.8094
GLN_62 -9.2349 1.37062 7.52376 -0.2972 0.06308 0.29535 4.34625 -3.68424 -0.02552 -0.25293 -4.30509 -0.70869 0 0 -1.45347 0 0 0.07824 0.17976 0 2.94641 0.01024 0 -0.18838 -0.12846 0.53657 -2.9286
PHE_63 -5.40887 0.4743 3.1256 -1.02743 0.20259 0.41637 1.76456 -2.04475 -0.01492 -0.07055 -0.54277 -0.47506 0 0 0 0 0 -0.13458 0.00388 0 2.30754 0.33404 0 1.0402 0.02862 0.71494 0.69371
MET_64 -7.51831 0.85252 3.8027 -0.5072 0.17339 0.24861 0.96717 -2.05614 -0.01251 -0.13799 0.04881 0.2694 0 0 0 0 0 -0.06724 0.04724 2.35801 0 0.11076 0 0.60916 -0.26119 0.49155 -0.58128
LYS_65 -5.66963 0.47643 5.49307 -0.5078 0.14663 0.31364 1.95183 -2.11683 -0.00784 -0.03372 -2.17576 0.0793 0 0 0 0 0 -0.01706 0.21754 1.90687 0 0.02768 0 -1.5107 -0.38662 0.46046 -1.3525
THR_66 -2.23816 0.2678 1.83099 -0.1867 0.13463 0.07769 0.16204 -0.98038 -0.01251 -0.13799 0.7007 -0.36468 0 0 0 0 0 0.03139 0.00067 0.17311 0 0.28257 2.30617 -1.0874 0.16257 0.36828 1.49079
LYS_67 -2.0508 0.09412 0.98669 -0.34139 0.07033 0.22156 0.12875 -0.63497 -0.00024 -0.00062 0.14061 -0.36496 0 0 0 0 0 -0.05247 0.01446 1.52128 0 -0.13887 0 -1.5107 0.13194 0.12943 -1.65587
ILE_68 -4.28785 0.48165 2.50475 -0.53092 0.3866 0.10452 0.4861 -1.66257 -0.00957 -0.11819 0.18513 -0.1976 0 0 0 0 0 -0.01447 0.00817 0.62788 0 0.22419 0 0.73287 0.09537 0.16596 -0.81796
ILE_69 -6.98538 0.6399 1.92341 -0.54413 0.3894 0.14211 1.19998 -1.75312 -0 -0 -0.49618 0.18387 0 0 0 0 0 0.00539 0.12859 2.89106 0 -0.6519 0 0.73287 -0.02218 0.32405 -1.89224
ASP_70 -4.902 0.797 6.86143 -0.14294 8e-05 0.41785 2.5234 -2.85599 -0.01052 -0.108 -6.7131 -0.72659 0 0 -0.60187 0 0 0.04228 0.03759 0 2.98979 -0.01063 0 -2.3716 -0.44505 0.35805 -4.86084
ARG_71 -5.41685 0.38006 4.47164 -0.64946 0.10779 0.38759 1.20188 -2.04412 -0 -0 -0.82933 0.58402 0 0 0 -0.83146 0 -0.00343 0.1545 2.46821 0 -0.21119 0 -1.2888 -0.31598 0.38248 -1.45244
LYS_72 -4.37607 0.54127 5.68374 -0.60188 0.19296 0.60909 2.72355 -2.46224 -0 -0 -5.90647 0.06913 0 0 0 0 0 0.02516 0.18427 1.99737 0 -0.00013 0 -1.5107 -0.18335 0.41652 -2.59779
VAL_73 -5.84314 0.72317 2.35608 -0.3047 0.20041 0.06222 1.78079 -1.99295 -0 -0 -1.03122 -0.46932 0 0 -0.62557 0 0 0.34978 0.00564 0.09852 0 -0.33249 0 1.9342 -0.2581 0.41999 -2.92668
LEU_74 -9.04608 1.20789 2.275 -0.63699 0.39268 0.18576 2.34767 -2.54932 -0.00226 -0.00716 -2.44544 0.25052 0 0 0 0 0 0.13895 0.04265 0.73959 0 -0.12604 0 0.18072 0.09911 0.53151 -6.42124
ALA_75 -5.1942 0.30307 3.10177 -0.02406 0 0 2.44945 -2.32519 -0.04183 -0.17432 -2.14809 -0.36984 0 0 0 0 0 -0.03114 0 0 0 0.42502 0 1.8394 0.54 0.48271 -1.16725
ILE_76 -9.04898 1.24701 1.84688 -0.56861 0.32528 0.16508 2.81334 -2.33499 -0.0103 -0.03568 -2.67591 -0.01908 0 0 0 0 0 -0.05615 0.15623 3.27623 0 -0.74323 0 0.73287 0.05559 0.43731 -4.4371
TYR_77 -7.62465 0.6859 5.31823 -0.83715 0.04624 0.16522 3.56227 -3.06425 -0.00893 -0.05535 -5.06326 -0.452 0 0 0 -0.53263 0 0.04027 0.03991 0 2.41207 -0.00395 0.1519 1.2797 -0.21528 0.46404 -3.69172
PHE_78 -8.67363 0.92175 3.3481 -1.02166 0.10841 0.69208 1.69372 -2.69026 -0.00803 -0.02852 -0.85098 -0.12435 0 0 0 0 0 -0.00619 0.02639 0 2.33109 -0.32371 0 1.0402 -0.1876 0.4493 -3.30391
ASN_79 -4.23605 0.3584 4.78041 -0.15976 0.012 0.21528 2.73943 -2.27761 -0.0128 -0.12697 -3.17729 -0.66386 0 0 -0.88767 0 0 -0.00954 0.0507 0 2.14383 -0.21108 0 -0.93687 -0.11713 1.0296 -1.48698
LYS_80 -2.59005 0.2676 2.55061 -0.43827 0.07563 0.24258 0.80413 -1.10136 -0 -0 -0.52683 0.08772 0 0 -0.88767 0 0 -0.101 0.02193 1.34369 0 -0.0296 0 -1.5107 -0.10532 0.95603 -0.94087
ASN_81 -3.42522 0.40883 3.30605 -0.19708 0.03651 0.31633 0.63577 -1.46551 -0 -0 -0.07709 -0.45669 0 0 0 0 0 0.00074 0.01403 0 2.02881 -0.53972 0 -0.93687 -0.4953 0.29323 -0.55319
ASP_82 -4.02099 0.50126 6.01644 -0.28673 0.08216 0.95627 2.87748 -2.51459 -0.0053 -0.05701 -4.83158 -0.42872 0 0 -0.84223 -0.46658 0 -0.10195 0.11066 0 2.10347 -0.56483 0 -2.3716 -0.28212 0.35251 -3.77399
GLN_83 -5.86129 0.38557 5.39485 -0.26186 0.02135 0.18733 2.62914 -2.67 -0.00975 -0.11341 -2.81459 -0.6619 0 0 -1.04488 0 0 0.02776 0.10511 0 3.76467 0.0348 0 -0.18838 0.41283 0.37634 -0.28631
VAL_84 -8.56384 1.34686 2.79913 -0.38691 0.40001 0.09207 3.30094 -2.92883 -0.02341 -0.18636 -3.23725 0.0572 0 0 0 0 0 -0.07541 0.02051 1.45176 0 -0.17763 0 1.9342 0.03914 0.47699 -3.66083
THR_85 -4.43228 0.45144 2.7818 -0.11436 0.08094 0.06171 1.6288 -1.78502 -0.00424 -0.07039 -0.5961 -1.29404 0 0 0 0 0 0.16267 0.01619 0.2125 0 -0.59798 2.26609 -1.0874 -0.4126 0.4534 -2.27887
LYS_86 -5.13623 0.27728 5.1221 -0.49842 0.17456 0.2224 3.4188 -2.46612 -0 -0 -4.39377 0.16141 0 0 0 -0.60789 0 -0.00667 0.1128 2.73523 0 -0.12192 0 -1.5107 0.13817 0.41621 -1.96277
ILE_87 -6.53045 0.77688 -0.33999 -0.55796 0.31806 0.16869 0.46194 -1.1821 -0 -0 -0.45029 -0.26131 0 0 0 0 0 0.01041 0.05261 3.03826 0 -0.45358 0 0.73287 0.2764 0.93396 -3.00561
ALA_88 -3.8757 0.46867 2.71585 -0.0203 0 0 2.28431 -1.79221 -0 -0 -2.32982 -0.35128 0 0 0 0 0 0.13791 0 0 0 -0.556 0 1.8394 -0.00623 1.12854 -0.35685
ASN_89 -3.53149 0.13277 2.14973 -0.38831 0.06579 0.78103 1.25141 -1.36771 -0 -0 -0.87107 -0.70681 0 0 -0.62557 0 0 0.10146 0.00478 0 1.90126 -0.51255 0 -0.93687 0.08176 0.91447 -1.55591
TYR_90 -7.09937 0.85147 3.3076 -0.58348 0.04372 0.29108 1.92152 -2.45469 -0.0384 -0.16198 -1.48406 -0.2098 0 0 0 0 0 0.20017 0.12107 0 1.88267 -0.37007 5e-05 1.2797 -0.04112 0.8011 -1.74282
GLY_91 -4.06872 0.56757 3.89823 -0.00041 0 0 1.99382 -2.11262 -0 -0 -2.79073 -0.15963 0 0 -0.90974 0 0 -0.04684 0 0 0 -0.19678 0 0.83697 -0.08429 1.0569 -2.01628
LEU_92 -6.89226 0.60228 2.90045 -0.62606 0.24728 0.17235 1.22638 -2.10063 -0 -0 -0.54404 0.00918 0 0 0 0 0 -0.01441 0.07828 1.30444 0 -0.29918 0 0.18072 -0.06405 1.1347 -2.68456
GLN_93 -4.8587 0.51729 4.40225 -0.64915 0.31117 1.07931 1.57471 -2.35454 -0.03447 -0.29174 -1.20137 -2.39902 0 0 0 0 0 -0.0264 0.06212 0 4.36595 -0.11041 0 -0.18838 -0.22404 0.54295 0.51755
ASP_94 -5.80444 0.65375 6.03141 -0.11096 0.00129 0.3257 2.80936 -2.94538 -0.02123 -0.13381 -2.95198 -0.60913 0 0 -0.90974 0 0 0.05164 0.12016 0 1.77476 0.1794 0 -2.3716 -0.23918 0.66912 -3.48085
GLY_95 -4.52885 0.31011 5.72911 -5e-05 0 0 2.44705 -2.76271 -0 -0 -2.29759 -0.42339 0 0 0 0 0 -0.09068 0 0 0 0.16183 0 0.83697 0.42491 0.73209 0.53881
GLN_96 -6.10494 0.42642 6.09213 -0.25894 0.03691 0.18551 3.34665 -3.06429 -0.01324 -0.15793 -2.58194 -0.47171 0 0 -0.4185 -1.04307 0 0.01667 0.00801 0 2.73322 -0.2007 0 -0.18838 0.4121 0.40809 -0.83791
VAL_97 -5.81673 0.58692 5.07091 -0.29236 0.12727 0.05982 2.81079 -3.01902 -0 -0 -1.33004 0.03326 0 0 0 0 0 -0.0412 0.03746 0.02982 0 -0.28093 0 1.9342 -0.13208 0.54207 0.32014
PHE_98 -9.14927 0.86304 4.95328 -0.5554 0.10059 0.24194 3.40274 -3.2115 -0 -0 -2.53496 -0.01432 0 0 -0.94829 0 0 -0.02877 0.2592 0 3.43302 0.12032 0 1.0402 -0.05826 0.56093 -1.52551
ASP_99 -5.12719 0.36103 5.68452 -0.12119 0.01807 0.38035 2.39188 -2.71977 -0 -0 -4.25441 -0.18161 0 0 0 -0.60789 0 -0.04092 0.01201 0 2.19313 -0.34404 0 -2.3716 -0.26923 0.49386 -4.50301
PHE_100 -4.70559 0.5668 2.52101 -0.66089 0.09076 0.44029 1.57291 -1.66318 -0 -0 -1.14381 0.16311 0 0 0 0 0 0.10903 0.1739 0 2.10697 -0.20639 0 1.0402 0.11548 2.02525 2.54587
ILE_101 -3.34939 0.52043 2.37436 -0.60628 0.40338 0.21992 0.80052 -1.4736 -0 -0 -0.25082 -0.29752 0 0 0 0 0 0.10435 0.00381 0.27846 0 0.36906 0 0.73287 0.73088 2.24709 2.80751
ALA_102 -3.17152 0.67705 3.0505 -0.02475 1e-05 0 1.30691 -1.77475 -0 -0 -0.15311 -0.18891 0 0 0 0 0 -0.04097 0 0 0 -0.09832 0 1.8394 -0.03274 0.58624 1.97504
GLN_103 -4.28689 0.61065 1.83155 -0.24615 0.04189 0.20189 0.78332 -1.22486 -0 -0 -1.16151 -0.85429 0 0 -0.94829 0 0 0.0634 0.27742 0 3.05296 -0.1114 0 -0.18838 -0.56063 0.43421 -2.28511
THR_104 -2.35132 0.13725 1.59003 -0.1167 0.09317 0.08409 1.05493 -0.89812 -0 -0 -0.83991 -0.56504 0 0 0 0 0 0.07435 0.03924 0.09267 0 -0.51704 2.26192 -1.0874 -0.32954 0.47379 -0.80362
THR_105 -3.8167 0.61213 3.2959 -0.22762 0.25586 0.10345 2.15105 -1.64621 -0 -0 -0.62991 -1.13132 0 0 -0.81191 -0.31238 0 0.02005 0.27797 1.73735 0 0.21972 2.33499 -1.0874 -0.33492 0.83643 1.8465
PRO_106 -1.84305 0.40036 1.08604 -0.0963 0.00237 0.06043 0.38367 -0.44182 -0.00342 -0.03173 0.3323 0.66127 0 0 0 0 0 -0.04478 0.00186 0.41096 0 -0.23169 0 -2.4119 -0.12984 0.83386 -1.06139
THR_107 -5.76519 0.87367 3.64531 -0.20677 0.17436 0.07396 3.07484 -2.21214 -0.03643 -0.28585 -2.95708 -1.02778 0 0 -1.39349 0 0 0.07911 0.03613 1.07428 0 -0.72615 2.31897 -1.0874 -0.11288 0.49155 -3.96897
ALA_108 -2.13829 0.32136 0.90846 -0.02991 0.00929 0 0.47708 -0.83141 -0.00459 -0.04927 -0.60162 -0.4972 0 0 0 0 0 0.00044 0 0 0 -0.09881 0 1.8394 0.14659 0.61726 0.06876
THR_109 -6.46767 0.88902 3.93431 -0.12528 0.07465 0.08532 2.39723 -2.37546 -0 -0 -3.18876 -0.74534 0 0 0 -0.7717 0 -0.02342 0.11356 0.04418 0 -0.4054 2.38511 -1.0874 0.20797 0.62646 -4.43262
LYS_110 -2.75242 0.2503 2.88904 -0.38908 0.04564 0.1986 0.70003 -1.2749 -0.02271 -0.10084 -0.43064 0.03359 0 0 -0.59533 0 0 -0.06333 0.00521 1.49729 0 0.12914 0 -1.5107 0.06977 0.52663 -0.79469
GLU_111 -2.19396 0.12083 2.21156 -0.23121 0.04983 0.38766 0.4337 -0.94453 -0 -0 0.07836 -0.50577 0 0 0 0 0 -0.08662 0.00139 0 2.71132 0.06544 0 -2.7348 0.05056 0.3095 -0.27675
GLN_112 -4.9808 0.79315 4.13977 -0.65672 0.13327 0.71176 1.13278 -1.89787 -0 -0 -1.18525 -0.67061 0 0 -0.59533 0 0 0.08788 0.08275 0 2.02727 -0.04667 0 -0.18838 -0.15432 0.8407 -0.42663
PRO_113 -3.41874 0.63839 2.79737 -0.1028 0.00239 0.07749 1.61693 -1.22694 -0 -0 -1.40574 0.29203 0 0 0 0 0 -0.10459 0.12897 0.09857 0 -1.02389 0 -2.4119 -0.41992 1.03961 -3.42276
LEU_114 -3.57029 0.44633 3.33885 -0.50013 0.23833 0.12287 1.84089 -1.70126 -0.0048 -0.03166 -1.39343 0.26911 0 0 0 0 0 -0.08006 0.00488 0.43199 0 -0.2042 0 0.18072 -0.36749 0.55278 -0.42658
LEU_115 -4.5179 0.42971 3.43157 -0.50047 0.28731 0.12951 1.69585 -1.92219 -0.00602 -0.02527 -1.07186 0.21979 0 0 0 0 0 -0.07445 0.00229 0.297 0 -0.25117 0 0.18072 -0.23331 0.45371 -1.47518
ILE_116 -6.93865 0.82272 4.21335 -0.50691 0.4027 0.09556 2.93393 -2.42605 -0 -0 -2.66751 0.08114 0 0 0 0 0 -0.01403 0.0567 0.53781 0 -0.4903 0 0.73287 -0.12877 0.43064 -2.86481
GLN_117 -5.50012 0.16327 4.58969 -0.87627 0.12682 0.9587 1.96993 -2.39485 -0.00247 -0.03324 -1.46974 -0.95399 0 0 0 -0.45932 0 -0.05073 0.11283 0 2.86463 -0.19767 0 -0.18838 -0.14113 0.46945 -1.01261
ILE_118 -4.64927 0.30981 3.31637 -0.50281 0.40887 0.10212 1.11519 -1.82791 -0 -0 -0.84739 0.02912 0 0 0 0 0 0.03023 0.06336 0.60928 0 -0.50454 0 0.73287 -0.1383 0.41407 -1.33895
ILE_119 -4.05694 0.21455 2.7186 -0.50871 0.39062 0.1052 1.257 -1.47172 -0.0048 -0.03166 -0.7057 -0.08931 0 0 0 0 0 -0.00958 0.0195 0.70897 0 -0.48169 0 0.73287 0.04542 0.41326 -0.75413
LYS_120 -6.24038 0.59724 4.03932 -0.52476 0.17945 0.33724 2.24218 -2.05104 -0.04101 -0.15758 -2.09814 0.04861 0 0 0 0 0 -0.03611 0.04551 1.83306 0 -0.12243 0 -1.5107 0.16206 0.38939 -2.90808
GLY_121 -3.59116 0.59426 3.59664 -0.00019 0 0 1.83281 -1.95367 -0.00459 -0.04927 -1.08724 -0.32648 0 0 -0.58158 0 0 -0.28376 0 0 0 -1.32768 0 0.83697 1.17671 0.94449 -0.22375
PRO_122 -3.1745 0.46118 1.7919 -0.09086 0.00063 0.05669 0.64345 -0.79138 -0 -0 0.36941 0.68296 0 0 0 0 0 -0.04975 0.0122 0.4447 0 -0.23402 0 -2.4119 0.87582 1.02836 -0.3851
ALA_123 -4.94059 0.51254 2.43803 -0.02094 0 0 1.64498 -1.86361 -0.00784 -0.12003 -0.32184 -0.09959 0 0 0 0 0 -0.03101 0 0 0 -0.01834 0 1.8394 -0.14694 0.35806 -0.77771
ASN_124 -3.48309 0.16074 2.7195 -0.18364 0.02527 0.27174 0.96475 -1.38879 -0.04991 -0.20286 -0.52713 -0.37285 0 0 0 0 0 -0.04743 0.00026 0 2.23309 0.03671 0 -0.93687 -0.01045 0.20661 -0.58435
LEU_125 -5.54937 1.36262 1.00752 -0.49175 0.26118 0.09849 1.15988 -1.40608 -0 -0 -0.10719 0.30103 0 0 0 0 0 0.09469 0.35141 0.40461 0 -0.36455 0 0.18072 -0.15324 0.85605 -1.99399
PRO:CtermProteinFull_126 -1.73526 0.36792 0.94578 -0.2699 0.03797 0.25406 0.25126 -0.27807 -0 -0 -0.26887 -1.04315 0 0 0 0 0 0 0.0409 0.20743 0 0 0 -2.4119 -0.14147 1.25266 -2.79064
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 28967 DOMAINID 28295 MODEL 4 T1051
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 69.148 tmscore: 0.45103 2km7A_203 prob: 99.7 ident: 20.37
ATOM      1  N   MET A   1       1.491  16.931   3.800  1.00 15.500          N  
ATOM      2  CA  MET A   1       0.647  18.051   3.390  1.00 15.040          C  
ATOM      3  C   MET A   1       1.414  19.336   3.701  1.00 14.930          C  
ATOM      4  O   MET A   1       1.594  19.676   4.867  1.00 14.970          O  
ATOM      5  CB  MET A   1      -0.687  18.030   4.156  1.00 21.240          C  
ATOM      6  CG  MET A   1      -1.699  19.073   3.691  1.00 21.240          C  
ATOM      7  SD  MET A   1      -3.204  19.178   4.689  1.00 21.240          S  
ATOM      8  CE  MET A   1      -2.682  20.290   6.002  1.00 21.240          C  
ATOM      9 1H   MET A   1       0.999  16.054   3.699  1.00 18.600          H  
ATOM     10 2H   MET A   1       2.315  16.922   3.213  1.00 18.600          H  
ATOM     11 3H   MET A   1       1.771  17.054   4.762  1.00 18.600          H  
ATOM     12  HA  MET A   1       0.472  18.004   2.315  1.00 18.050          H  
ATOM     13 1HB  MET A   1      -1.150  17.048   4.053  1.00 25.490          H  
ATOM     14 2HB  MET A   1      -0.496  18.194   5.216  1.00 25.490          H  
ATOM     15 1HG  MET A   1      -1.230  20.043   3.688  1.00 25.490          H  
ATOM     16 2HG  MET A   1      -1.996  18.832   2.685  1.00 25.490          H  
ATOM     17 1HE  MET A   1      -3.495  20.445   6.702  1.00 25.490          H  
ATOM     18 2HE  MET A   1      -1.831  19.862   6.532  1.00 25.490          H  
ATOM     19 3HE  MET A   1      -2.387  21.254   5.576  1.00 25.490          H  
ATOM     20  N   SER A   2       1.854  20.059   2.668  1.00 14.970          N  
ATOM     21  CA  SER A   2       2.667  21.283   2.844  1.00 15.040          C  
ATOM     22  C   SER A   2       1.849  22.564   3.056  1.00 15.090          C  
ATOM     23  O   SER A   2       2.407  23.652   3.218  1.00 15.190          O  
ATOM     24  CB  SER A   2       3.601  21.458   1.656  1.00 21.030          C  
ATOM     25  OG  SER A   2       4.548  20.419   1.594  1.00 21.030          O  
ATOM     26  H   SER A   2       1.665  19.745   1.716  1.00 17.960          H  
ATOM     27  HA  SER A   2       3.286  21.141   3.731  1.00 18.050          H  
ATOM     28 1HB  SER A   2       3.023  21.469   0.742  1.00 25.230          H  
ATOM     29 2HB  SER A   2       4.111  22.414   1.731  1.00 25.230          H  
ATOM     30  HG  SER A   2       5.079  20.590   0.811  1.00 25.230          H  
ATOM     31  N   SER A   3       0.541  22.418   2.992  1.00 15.160          N  
ATOM     32  CA  SER A   3      -0.446  23.474   3.169  1.00 15.250          C  
ATOM     33  C   SER A   3      -0.575  23.965   4.594  1.00 15.060          C  
ATOM     34  O   SER A   3      -0.296  23.246   5.552  1.00 15.150          O  
ATOM     35  CB  SER A   3      -1.803  23.045   2.741  1.00 21.310          C  
ATOM     36  OG  SER A   3      -2.736  24.026   3.078  1.00 21.310          O  
ATOM     37  H   SER A   3       0.216  21.477   2.849  1.00 18.190          H  
ATOM     38  HA  SER A   3      -0.142  24.319   2.548  1.00 18.300          H  
ATOM     39 1HB  SER A   3      -1.812  22.886   1.675  1.00 25.580          H  
ATOM     40 2HB  SER A   3      -2.063  22.120   3.229  1.00 25.580          H  
ATOM     41  HG  SER A   3      -3.605  23.652   2.832  1.00 25.580          H  
ATOM     42  N   GLY A   4      -1.011  25.216   4.731  1.00 14.950          N  
ATOM     43  CA  GLY A   4      -1.273  25.823   6.034  1.00 14.950          C  
ATOM     44  C   GLY A   4      -2.700  25.540   6.526  1.00 14.610          C  
ATOM     45  O   GLY A   4      -3.109  26.027   7.582  1.00 14.530          O  
ATOM     46  H   GLY A   4      -1.197  25.747   3.892  1.00 17.940          H  
ATOM     47 1HA  GLY A   4      -0.555  25.440   6.759  1.00 17.940          H  
ATOM     48 2HA  GLY A   4      -1.117  26.898   5.968  1.00 17.940          H  
ATOM     49  N   SER A   5      -3.456  24.765   5.748  1.00 14.600          N  
ATOM     50  CA  SER A   5      -4.843  24.437   6.068  1.00 14.500          C  
ATOM     51  C   SER A   5      -5.298  23.079   5.571  1.00 13.660          C  
ATOM     52  O   SER A   5      -5.114  22.720   4.398  1.00 13.400          O  
ATOM     53  CB  SER A   5      -5.797  25.466   5.514  1.00 20.340          C  
ATOM     54  OG  SER A   5      -7.134  25.063   5.752  1.00 20.340          O  
ATOM     55  H   SER A   5      -3.041  24.411   4.893  1.00 17.520          H  
ATOM     56  HA  SER A   5      -4.940  24.438   7.154  1.00 17.400          H  
ATOM     57 1HB  SER A   5      -5.610  26.428   5.992  1.00 24.410          H  
ATOM     58 2HB  SER A   5      -5.629  25.587   4.445  1.00 24.410          H  
ATOM     59  HG  SER A   5      -7.682  25.820   5.505  1.00 24.410          H  
ATOM     60  N   SER A   6      -5.990  22.374   6.475  1.00 13.390          N  
ATOM     61  CA  SER A   6      -6.555  21.034   6.305  1.00 12.760          C  
ATOM     62  C   SER A   6      -7.608  20.951   5.215  1.00 12.050          C  
ATOM     63  O   SER A   6      -7.936  19.857   4.738  1.00 11.380          O  
ATOM     64  CB  SER A   6      -7.145  20.566   7.618  1.00 18.120          C  
ATOM     65  OG  SER A   6      -8.243  21.356   7.979  1.00 18.120          O  
ATOM     66  H   SER A   6      -6.116  22.798   7.384  1.00 16.070          H  
ATOM     67  HA  SER A   6      -5.747  20.359   6.037  1.00 15.310          H  
ATOM     68 1HB  SER A   6      -7.456  19.526   7.523  1.00 21.740          H  
ATOM     69 2HB  SER A   6      -6.386  20.613   8.396  1.00 21.740          H  
ATOM     70  HG  SER A   6      -8.592  20.970   8.790  1.00 21.740          H  
ATOM     71  N   GLN A   7      -8.111  22.092   4.762  1.00 12.360          N  
ATOM     72  CA  GLN A   7      -9.093  22.083   3.694  1.00 11.960          C  
ATOM     73  C   GLN A   7      -8.515  21.396   2.458  1.00 11.170          C  
ATOM     74  O   GLN A   7      -9.257  20.795   1.680  1.00 10.940          O  
ATOM     75  CB  GLN A   7      -9.554  23.501   3.364  1.00 16.900          C  
ATOM     76  CG  GLN A   7     -10.684  23.599   2.321  1.00 16.900          C  
ATOM     77  CD  GLN A   7     -11.979  22.931   2.777  1.00 16.900          C  
ATOM     78  OE1 GLN A   7     -12.297  22.914   3.978  1.00 16.900          O  
ATOM     79  NE2 GLN A   7     -12.744  22.400   1.826  1.00 16.900          N  
ATOM     80  H   GLN A   7      -7.802  22.973   5.180  1.00 14.830          H  
ATOM     81  HA  GLN A   7      -9.958  21.507   4.029  1.00 14.350          H  
ATOM     82 1HB  GLN A   7      -9.892  23.988   4.277  1.00 20.280          H  
ATOM     83 2HB  GLN A   7      -8.704  24.072   2.990  1.00 20.280          H  
ATOM     84 1HG  GLN A   7     -10.897  24.648   2.135  1.00 20.280          H  
ATOM     85 2HG  GLN A   7     -10.372  23.118   1.388  1.00 20.280          H  
ATOM     86 1HE2 GLN A   7     -13.609  21.962   2.059  1.00 20.280          H  
ATOM     87 2HE2 GLN A   7     -12.464  22.459   0.832  1.00 20.280          H  
ATOM     88  N   ILE A   8      -7.198  21.522   2.233  1.00 10.950          N  
ATOM     89  CA  ILE A   8      -6.627  20.872   1.071  1.00 10.390          C  
ATOM     90  C   ILE A   8      -6.657  19.349   1.216  1.00  9.360          C  
ATOM     91  O   ILE A   8      -6.549  18.644   0.223  1.00  9.110          O  
ATOM     92  CB  ILE A   8      -5.211  21.371   0.741  1.00 14.770          C  
ATOM     93  CG1 ILE A   8      -4.803  21.000  -0.744  1.00 14.770          C  
ATOM     94  CG2 ILE A   8      -4.230  20.760   1.690  1.00 14.770          C  
ATOM     95  CD1 ILE A   8      -5.634  21.654  -1.852  1.00 14.770          C  
ATOM     96  H   ILE A   8      -6.591  22.042   2.875  1.00 13.140          H  
ATOM     97  HA  ILE A   8      -7.260  21.124   0.234  1.00 12.470          H  
ATOM     98  HB  ILE A   8      -5.177  22.453   0.838  1.00 17.720          H  
ATOM     99 1HG1 ILE A   8      -3.791  21.318  -0.899  1.00 17.720          H  
ATOM    100 2HG1 ILE A   8      -4.853  19.929  -0.878  1.00 17.720          H  
ATOM    101 1HG2 ILE A   8      -3.264  21.115   1.457  1.00 17.720          H  
ATOM    102 2HG2 ILE A   8      -4.487  21.036   2.703  1.00 17.720          H  
ATOM    103 3HG2 ILE A   8      -4.231  19.689   1.605  1.00 17.720          H  
ATOM    104 1HD1 ILE A   8      -5.251  21.352  -2.816  1.00 17.720          H  
ATOM    105 2HD1 ILE A   8      -6.673  21.352  -1.803  1.00 17.720          H  
ATOM    106 3HD1 ILE A   8      -5.567  22.735  -1.772  1.00 17.720          H  
ATOM    107  N   TYR A   9      -6.713  18.817   2.442  1.00  8.970          N  
ATOM    108  CA  TYR A   9      -6.797  17.380   2.618  1.00  8.200          C  
ATOM    109  C   TYR A   9      -8.071  16.935   1.945  1.00  7.430          C  
ATOM    110  O   TYR A   9      -8.087  16.044   1.085  1.00  7.310          O  
ATOM    111  CB  TYR A   9      -6.780  16.979   4.088  1.00 11.790          C  
ATOM    112  CG  TYR A   9      -6.891  15.505   4.271  1.00 11.790          C  
ATOM    113  CD1 TYR A   9      -5.772  14.710   4.092  1.00 11.790          C  
ATOM    114  CD2 TYR A   9      -8.111  14.935   4.603  1.00 11.790          C  
ATOM    115  CE1 TYR A   9      -5.870  13.347   4.246  1.00 11.790          C  
ATOM    116  CE2 TYR A   9      -8.209  13.573   4.757  1.00 11.790          C  
ATOM    117  CZ  TYR A   9      -7.095  12.778   4.580  1.00 11.790          C  
ATOM    118  OH  TYR A   9      -7.196  11.415   4.733  1.00 11.790          O  
ATOM    119  H   TYR A   9      -6.796  19.401   3.270  1.00 10.760          H  
ATOM    120  HA  TYR A   9      -5.979  16.899   2.133  1.00  9.840          H  
ATOM    121 1HB  TYR A   9      -5.857  17.322   4.557  1.00 14.150          H  
ATOM    122 2HB  TYR A   9      -7.609  17.444   4.609  1.00 14.150          H  
ATOM    123  HD1 TYR A   9      -4.816  15.163   3.828  1.00 14.150          H  
ATOM    124  HD2 TYR A   9      -8.990  15.566   4.739  1.00 14.150          H  
ATOM    125  HE1 TYR A   9      -4.992  12.718   4.105  1.00 14.150          H  
ATOM    126  HE2 TYR A   9      -9.166  13.121   5.017  1.00 14.150          H  
ATOM    127  HH  TYR A   9      -6.339  11.011   4.580  1.00 14.150          H  
ATOM    128  N   LYS A  10      -9.147  17.628   2.313  1.00  7.170          N  
ATOM    129  CA  LYS A  10     -10.479  17.346   1.795  1.00  6.730          C  
ATOM    130  C   LYS A  10     -10.489  17.472   0.265  1.00  6.120          C  
ATOM    131  O   LYS A  10     -11.148  16.694  -0.432  1.00  5.770          O  
ATOM    132  CB  LYS A  10     -11.487  18.317   2.412  1.00  9.600          C  
ATOM    133  CG  LYS A  10     -11.739  18.104   3.907  1.00  9.600          C  
ATOM    134  CD  LYS A  10     -12.709  19.154   4.449  1.00  9.600          C  
ATOM    135  CE  LYS A  10     -12.932  19.006   5.947  1.00  9.600          C  
ATOM    136  NZ  LYS A  10     -13.839  20.069   6.477  1.00  9.600          N  
ATOM    137  H   LYS A  10      -8.997  18.360   3.015  1.00  8.600          H  
ATOM    138  HA  LYS A  10     -10.749  16.324   2.055  1.00  8.080          H  
ATOM    139 1HB  LYS A  10     -11.146  19.338   2.272  1.00 11.520          H  
ATOM    140 2HB  LYS A  10     -12.439  18.223   1.892  1.00 11.520          H  
ATOM    141 1HG  LYS A  10     -12.149  17.108   4.069  1.00 11.520          H  
ATOM    142 2HG  LYS A  10     -10.791  18.182   4.444  1.00 11.520          H  
ATOM    143 1HD  LYS A  10     -12.306  20.150   4.255  1.00 11.520          H  
ATOM    144 2HD  LYS A  10     -13.666  19.065   3.938  1.00 11.520          H  
ATOM    145 1HE  LYS A  10     -13.372  18.031   6.151  1.00 11.520          H  
ATOM    146 2HE  LYS A  10     -11.970  19.075   6.459  1.00 11.520          H  
ATOM    147 1HZ  LYS A  10     -13.962  19.944   7.471  1.00 11.520          H  
ATOM    148 2HZ  LYS A  10     -13.432  20.983   6.303  1.00 11.520          H  
ATOM    149 3HZ  LYS A  10     -14.735  20.010   6.018  1.00 11.520          H  
ATOM    150  N   GLU A  11      -9.722  18.444  -0.239  1.00  6.320          N  
ATOM    151  CA  GLU A  11      -9.584  18.741  -1.662  1.00  6.160          C  
ATOM    152  C   GLU A  11      -8.222  18.336  -2.270  1.00  5.490          C  
ATOM    153  O   GLU A  11      -7.756  19.001  -3.199  1.00  5.790          O  
ATOM    154  CB  GLU A  11      -9.799  20.243  -1.893  1.00  8.690          C  
ATOM    155  CG  GLU A  11     -11.179  20.755  -1.479  1.00  8.690          C  
ATOM    156  CD  GLU A  11     -11.411  22.215  -1.812  1.00  8.690          C  
ATOM    157  OE1 GLU A  11     -10.859  22.692  -2.781  1.00  8.690          O  
ATOM    158  OE2 GLU A  11     -12.131  22.859  -1.072  1.00  8.690          O  
ATOM    159  H   GLU A  11      -9.267  19.073   0.429  1.00  7.580          H  
ATOM    160  HA  GLU A  11     -10.360  18.193  -2.195  1.00  7.390          H  
ATOM    161 1HB  GLU A  11      -9.062  20.800  -1.322  1.00 10.430          H  
ATOM    162 2HB  GLU A  11      -9.650  20.476  -2.946  1.00 10.430          H  
ATOM    163 1HG  GLU A  11     -11.940  20.151  -1.969  1.00 10.430          H  
ATOM    164 2HG  GLU A  11     -11.284  20.617  -0.401  1.00 10.430          H  
ATOM    165  N   GLY A  12      -7.557  17.292  -1.747  1.00  5.000          N  
ATOM    166  CA  GLY A  12      -6.255  16.896  -2.297  1.00  4.560          C  
ATOM    167  C   GLY A  12      -6.382  16.067  -3.575  1.00  3.650          C  
ATOM    168  O   GLY A  12      -7.490  15.702  -3.977  1.00  3.830          O  
ATOM    169  H   GLY A  12      -7.933  16.792  -0.934  1.00  6.000          H  
ATOM    170 1HA  GLY A  12      -5.672  17.789  -2.486  1.00  5.470          H  
ATOM    171 2HA  GLY A  12      -5.718  16.323  -1.546  1.00  5.470          H  
ATOM    172  N   TYR A  13      -5.249  15.725  -4.222  1.00  3.170          N  
ATOM    173  CA  TYR A  13      -5.354  14.958  -5.466  1.00  2.760          C  
ATOM    174  C   TYR A  13      -4.317  13.832  -5.619  1.00  2.340          C  
ATOM    175  O   TYR A  13      -3.236  13.886  -5.017  1.00  2.490          O  
ATOM    176  CB  TYR A  13      -5.301  15.900  -6.674  1.00  4.030          C  
ATOM    177  CG  TYR A  13      -6.388  16.946  -6.748  1.00  4.030          C  
ATOM    178  CD1 TYR A  13      -6.145  18.243  -6.350  1.00  4.030          C  
ATOM    179  CD2 TYR A  13      -7.639  16.599  -7.196  1.00  4.030          C  
ATOM    180  CE1 TYR A  13      -7.134  19.182  -6.397  1.00  4.030          C  
ATOM    181  CE2 TYR A  13      -8.640  17.542  -7.250  1.00  4.030          C  
ATOM    182  CZ  TYR A  13      -8.390  18.828  -6.849  1.00  4.030          C  
ATOM    183  OH  TYR A  13      -9.389  19.769  -6.899  1.00  4.030          O  
ATOM    184  H   TYR A  13      -4.321  16.005  -3.878  1.00  3.800          H  
ATOM    185  HA  TYR A  13      -6.331  14.475  -5.474  1.00  3.310          H  
ATOM    186 1HB  TYR A  13      -4.345  16.414  -6.668  1.00  4.830          H  
ATOM    187 2HB  TYR A  13      -5.365  15.333  -7.552  1.00  4.830          H  
ATOM    188  HD1 TYR A  13      -5.185  18.525  -6.013  1.00  4.830          H  
ATOM    189  HD2 TYR A  13      -7.843  15.578  -7.502  1.00  4.830          H  
ATOM    190  HE1 TYR A  13      -6.923  20.204  -6.080  1.00  4.830          H  
ATOM    191  HE2 TYR A  13      -9.632  17.264  -7.604  1.00  4.830          H  
ATOM    192  HH  TYR A  13      -9.090  20.571  -6.456  1.00  4.830          H  
ATOM    193  N   ILE A  14      -4.691  12.817  -6.423  1.00  2.500          N  
ATOM    194  CA  ILE A  14      -3.854  11.670  -6.807  1.00  2.620          C  
ATOM    195  C   ILE A  14      -3.917  11.204  -8.298  1.00  2.090          C  
ATOM    196  O   ILE A  14      -4.044   9.995  -8.499  1.00  2.470          O  
ATOM    197  CB  ILE A  14      -4.190  10.429  -5.932  1.00  3.620          C  
ATOM    198  CG1 ILE A  14      -5.709  10.089  -6.034  1.00  3.620          C  
ATOM    199  CG2 ILE A  14      -3.777  10.659  -4.485  1.00  3.620          C  
ATOM    200  CD1 ILE A  14      -6.078   8.728  -5.466  1.00  3.620          C  
ATOM    201  H   ILE A  14      -5.617  12.867  -6.829  1.00  3.000          H  
ATOM    202  HA  ILE A  14      -2.818  11.946  -6.603  1.00  3.140          H  
ATOM    203  HB  ILE A  14      -3.636   9.571  -6.307  1.00  4.340          H  
ATOM    204 1HG1 ILE A  14      -6.274  10.848  -5.496  1.00  4.340          H  
ATOM    205 2HG1 ILE A  14      -6.018  10.102  -7.073  1.00  4.340          H  
ATOM    206 1HG2 ILE A  14      -3.976   9.786  -3.881  1.00  4.340          H  
ATOM    207 2HG2 ILE A  14      -2.710  10.868  -4.460  1.00  4.340          H  
ATOM    208 3HG2 ILE A  14      -4.318  11.502  -4.069  1.00  4.340          H  
ATOM    209 1HD1 ILE A  14      -7.150   8.568  -5.581  1.00  4.340          H  
ATOM    210 2HD1 ILE A  14      -5.535   7.971  -6.019  1.00  4.340          H  
ATOM    211 3HD1 ILE A  14      -5.826   8.660  -4.416  1.00  4.340          H  
ATOM    212  N   LEU A  15      -3.921  12.045  -9.366  1.00  1.800          N  
ATOM    213  CA  LEU A  15      -3.831  13.501  -9.509  1.00  1.730          C  
ATOM    214  C   LEU A  15      -4.805  13.914 -10.606  1.00  1.460          C  
ATOM    215  O   LEU A  15      -4.709  13.418 -11.730  1.00  1.720          O  
ATOM    216  CB  LEU A  15      -2.412  13.918  -9.943  1.00  2.450          C  
ATOM    217  CG  LEU A  15      -2.155  15.462 -10.262  1.00  2.450          C  
ATOM    218  CD1 LEU A  15      -2.365  16.345  -9.018  1.00  2.450          C  
ATOM    219  CD2 LEU A  15      -0.740  15.636 -10.792  1.00  2.450          C  
ATOM    220  H   LEU A  15      -4.054  11.579 -10.253  1.00  2.160          H  
ATOM    221  HA  LEU A  15      -4.083  13.983  -8.591  1.00  2.080          H  
ATOM    222 1HB  LEU A  15      -1.727  13.602  -9.185  1.00  2.940          H  
ATOM    223 2HB  LEU A  15      -2.172  13.371 -10.852  1.00  2.940          H  
ATOM    224  HG  LEU A  15      -2.863  15.792 -11.029  1.00  2.940          H  
ATOM    225 1HD1 LEU A  15      -2.189  17.387  -9.276  1.00  2.940          H  
ATOM    226 2HD1 LEU A  15      -3.367  16.242  -8.682  1.00  2.940          H  
ATOM    227 3HD1 LEU A  15      -1.687  16.062  -8.220  1.00  2.940          H  
ATOM    228 1HD2 LEU A  15      -0.595  16.678 -11.030  1.00  2.940          H  
ATOM    229 2HD2 LEU A  15      -0.018  15.324 -10.046  1.00  2.940          H  
ATOM    230 3HD2 LEU A  15      -0.607  15.037 -11.687  1.00  2.940          H  
ATOM    231  N   ASP A  16      -5.767  14.771 -10.286  1.00  1.390          N  
ATOM    232  CA  ASP A  16      -6.735  15.212 -11.282  1.00  1.550          C  
ATOM    233  C   ASP A  16      -6.024  16.056 -12.340  1.00  1.400          C  
ATOM    234  O   ASP A  16      -5.204  16.924 -12.011  1.00  1.230          O  
ATOM    235  CB  ASP A  16      -7.897  15.987 -10.658  1.00  2.110          C  
ATOM    236  CG  ASP A  16      -9.082  16.166 -11.630  1.00  2.110          C  
ATOM    237  OD1 ASP A  16     -10.016  15.414 -11.527  1.00  2.110          O  
ATOM    238  OD2 ASP A  16      -9.019  17.021 -12.494  1.00  2.110          O  
ATOM    239  H   ASP A  16      -5.815  15.144  -9.352  1.00  1.670          H  
ATOM    240  HA  ASP A  16      -7.150  14.332 -11.776  1.00  1.860          H  
ATOM    241 1HB  ASP A  16      -8.259  15.450  -9.795  1.00  2.530          H  
ATOM    242 2HB  ASP A  16      -7.557  16.969 -10.324  1.00  2.530          H  
ATOM    243  N   LYS A  17      -6.371  15.871 -13.608  1.00  1.620          N  
ATOM    244  CA  LYS A  17      -5.736  16.676 -14.647  1.00  1.690          C  
ATOM    245  C   LYS A  17      -5.970  18.177 -14.453  1.00  1.580          C  
ATOM    246  O   LYS A  17      -5.100  18.977 -14.812  1.00  1.520          O  
ATOM    247  CB  LYS A  17      -6.236  16.258 -16.037  1.00  2.340          C  
ATOM    248  CG  LYS A  17      -7.704  16.603 -16.345  1.00  2.340          C  
ATOM    249  CD  LYS A  17      -8.117  16.072 -17.720  1.00  2.340          C  
ATOM    250  CE  LYS A  17      -9.548  16.467 -18.068  1.00  2.340          C  
ATOM    251  NZ  LYS A  17      -9.975  15.920 -19.391  1.00  2.340          N  
ATOM    252  H   LYS A  17      -7.057  15.167 -13.840  1.00  1.940          H  
ATOM    253  HA  LYS A  17      -4.662  16.500 -14.601  1.00  2.030          H  
ATOM    254 1HB  LYS A  17      -5.621  16.737 -16.801  1.00  2.810          H  
ATOM    255 2HB  LYS A  17      -6.119  15.185 -16.152  1.00  2.810          H  
ATOM    256 1HG  LYS A  17      -8.358  16.189 -15.574  1.00  2.810          H  
ATOM    257 2HG  LYS A  17      -7.831  17.687 -16.359  1.00  2.810          H  
ATOM    258 1HD  LYS A  17      -7.446  16.473 -18.479  1.00  2.810          H  
ATOM    259 2HD  LYS A  17      -8.038  14.986 -17.731  1.00  2.810          H  
ATOM    260 1HE  LYS A  17     -10.216  16.090 -17.296  1.00  2.810          H  
ATOM    261 2HE  LYS A  17      -9.620  17.556 -18.095  1.00  2.810          H  
ATOM    262 1HZ  LYS A  17     -10.925  16.202 -19.584  1.00  2.810          H  
ATOM    263 2HZ  LYS A  17      -9.368  16.274 -20.121  1.00  2.810          H  
ATOM    264 3HZ  LYS A  17      -9.920  14.913 -19.372  1.00  2.810          H  
ATOM    265  N   ASN A  18      -7.083  18.562 -13.801  1.00  1.630          N  
ATOM    266  CA  ASN A  18      -7.419  19.962 -13.609  1.00  1.640          C  
ATOM    267  C   ASN A  18      -6.614  20.568 -12.476  1.00  1.420          C  
ATOM    268  O   ASN A  18      -6.585  21.796 -12.308  1.00  1.430          O  
ATOM    269  CB  ASN A  18      -8.894  20.099 -13.311  1.00  2.290          C  
ATOM    270  CG  ASN A  18      -9.783  19.779 -14.487  1.00  2.290          C  
ATOM    271  OD1 ASN A  18      -9.919  20.561 -15.438  1.00  2.290          O  
ATOM    272  ND2 ASN A  18     -10.390  18.620 -14.440  1.00  2.290          N  
ATOM    273  H   ASN A  18      -7.766  17.871 -13.459  1.00  1.960          H  
ATOM    274  HA  ASN A  18      -7.191  20.500 -14.523  1.00  1.970          H  
ATOM    275 1HB  ASN A  18      -9.157  19.446 -12.482  1.00  2.750          H  
ATOM    276 2HB  ASN A  18      -9.100  21.119 -12.991  1.00  2.750          H  
ATOM    277 1HD2 ASN A  18     -11.005  18.340 -15.172  1.00  2.750          H  
ATOM    278 2HD2 ASN A  18     -10.210  17.993 -13.651  1.00  2.750          H  
ATOM    279  N   ALA A  19      -5.968  19.706 -11.686  1.00  1.320          N  
ATOM    280  CA  ALA A  19      -5.134  20.156 -10.596  1.00  1.230          C  
ATOM    281  C   ALA A  19      -3.864  20.689 -11.242  1.00  1.070          C  
ATOM    282  O   ALA A  19      -3.452  21.830 -11.049  1.00  1.060          O  
ATOM    283  CB  ALA A  19      -4.875  19.005  -9.635  1.00  1.760          C  
ATOM    284  H   ALA A  19      -6.002  18.708 -11.886  1.00  1.580          H  
ATOM    285  HA  ALA A  19      -5.630  20.971 -10.067  1.00  1.480          H  
ATOM    286 1HB  ALA A  19      -4.263  19.324  -8.833  1.00  2.110          H  
ATOM    287 2HB  ALA A  19      -5.823  18.660  -9.244  1.00  2.110          H  
ATOM    288 3HB  ALA A  19      -4.387  18.199 -10.152  1.00  2.110          H  
ATOM    289  N   LEU A  20      -3.315  19.890 -12.160  1.00  1.090          N  
ATOM    290  CA  LEU A  20      -2.113  20.325 -12.865  1.00  1.120          C  
ATOM    291  C   LEU A  20      -2.393  21.495 -13.795  1.00  1.050          C  
ATOM    292  O   LEU A  20      -1.603  22.428 -13.883  1.00  1.130          O  
ATOM    293  CB  LEU A  20      -1.441  19.208 -13.653  1.00  1.560          C  
ATOM    294  CG  LEU A  20      -0.147  19.653 -14.430  1.00  1.560          C  
ATOM    295  CD1 LEU A  20       0.905  20.241 -13.484  1.00  1.560          C  
ATOM    296  CD2 LEU A  20       0.399  18.498 -15.133  1.00  1.560          C  
ATOM    297  H   LEU A  20      -3.728  18.962 -12.303  1.00  1.310          H  
ATOM    298  HA  LEU A  20      -1.418  20.657 -12.108  1.00  1.340          H  
ATOM    299 1HB  LEU A  20      -1.173  18.405 -12.964  1.00  1.870          H  
ATOM    300 2HB  LEU A  20      -2.160  18.817 -14.382  1.00  1.870          H  
ATOM    301  HG  LEU A  20      -0.402  20.392 -15.144  1.00  1.870          H  
ATOM    302 1HD1 LEU A  20       1.776  20.531 -14.046  1.00  1.870          H  
ATOM    303 2HD1 LEU A  20       0.529  21.116 -12.986  1.00  1.870          H  
ATOM    304 3HD1 LEU A  20       1.174  19.508 -12.762  1.00  1.870          H  
ATOM    305 1HD2 LEU A  20       1.286  18.788 -15.694  1.00  1.870          H  
ATOM    306 2HD2 LEU A  20       0.659  17.754 -14.409  1.00  1.870          H  
ATOM    307 3HD2 LEU A  20      -0.351  18.102 -15.824  1.00  1.870          H  
ATOM    308  N   ASP A  21      -3.545  21.472 -14.460  1.00  1.020          N  
ATOM    309  CA  ASP A  21      -3.956  22.483 -15.439  1.00  1.050          C  
ATOM    310  C   ASP A  21      -4.135  23.864 -14.794  1.00  0.960          C  
ATOM    311  O   ASP A  21      -4.279  24.872 -15.492  1.00  0.970          O  
ATOM    312  CB  ASP A  21      -5.279  22.050 -16.097  1.00  1.460          C  
ATOM    313  CG  ASP A  21      -5.644  22.711 -17.443  1.00  1.460          C  
ATOM    314  OD1 ASP A  21      -4.817  22.707 -18.321  1.00  1.460          O  
ATOM    315  OD2 ASP A  21      -6.759  23.154 -17.600  1.00  1.460          O  
ATOM    316  H   ASP A  21      -4.157  20.660 -14.344  1.00  1.220          H  
ATOM    317  HA  ASP A  21      -3.184  22.556 -16.204  1.00  1.260          H  
ATOM    318 1HB  ASP A  21      -5.268  20.975 -16.244  1.00  1.750          H  
ATOM    319 2HB  ASP A  21      -6.082  22.275 -15.402  1.00  1.750          H  
ATOM    320  N   SER A  22      -4.131  23.927 -13.454  1.00  0.920          N  
ATOM    321  CA  SER A  22      -4.281  25.177 -12.747  1.00  0.920          C  
ATOM    322  C   SER A  22      -2.914  25.848 -12.544  1.00  0.920          C  
ATOM    323  O   SER A  22      -2.828  26.952 -11.993  1.00  1.040          O  
ATOM    324  CB  SER A  22      -4.968  24.917 -11.417  1.00  1.290          C  
ATOM    325  OG  SER A  22      -6.288  24.431 -11.600  1.00  1.290          O  
ATOM    326  H   SER A  22      -3.975  23.095 -12.875  1.00  1.100          H  
ATOM    327  HA  SER A  22      -4.909  25.838 -13.344  1.00  1.100          H  
ATOM    328 1HB  SER A  22      -4.396  24.190 -10.859  1.00  1.550          H  
ATOM    329 2HB  SER A  22      -4.991  25.835 -10.837  1.00  1.550          H  
ATOM    330  HG  SER A  22      -6.222  23.464 -11.835  1.00  1.550          H  
ATOM    331  N   ILE A  23      -1.841  25.170 -12.972  1.00  0.860          N  
ATOM    332  CA  ILE A  23      -0.475  25.643 -12.808  1.00  0.880          C  
ATOM    333  C   ILE A  23       0.182  26.076 -14.101  1.00  0.790          C  
ATOM    334  O   ILE A  23       0.396  25.272 -15.011  1.00  0.830          O  
ATOM    335  CB  ILE A  23       0.373  24.525 -12.201  1.00  1.220          C  
ATOM    336  CG1 ILE A  23      -0.236  24.166 -10.862  1.00  1.220          C  
ATOM    337  CG2 ILE A  23       1.868  24.953 -12.092  1.00  1.220          C  
ATOM    338  CD1 ILE A  23       0.238  22.935 -10.314  1.00  1.220          C  
ATOM    339  H   ILE A  23      -1.973  24.260 -13.423  1.00  1.030          H  
ATOM    340  HA  ILE A  23      -0.485  26.497 -12.132  1.00  1.060          H  
ATOM    341  HB  ILE A  23       0.305  23.644 -12.837  1.00  1.470          H  
ATOM    342 1HG1 ILE A  23      -0.037  24.969 -10.157  1.00  1.470          H  
ATOM    343 2HG1 ILE A  23      -1.310  24.056 -10.971  1.00  1.470          H  
ATOM    344 1HG2 ILE A  23       2.452  24.158 -11.677  1.00  1.470          H  
ATOM    345 2HG2 ILE A  23       2.270  25.191 -13.072  1.00  1.470          H  
ATOM    346 3HG2 ILE A  23       1.946  25.831 -11.454  1.00  1.470          H  
ATOM    347 1HD1 ILE A  23      -0.274  22.774  -9.394  1.00  1.470          H  
ATOM    348 2HD1 ILE A  23      -0.006  22.157 -11.005  1.00  1.470          H  
ATOM    349 3HD1 ILE A  23       1.293  22.945 -10.144  1.00  1.470          H  
ATOM    350  N   SER A  24       0.578  27.334 -14.139  1.00  0.800          N  
ATOM    351  CA  SER A  24       1.228  27.894 -15.303  1.00  0.740          C  
ATOM    352  C   SER A  24       2.699  28.159 -15.046  1.00  0.640          C  
ATOM    353  O   SER A  24       3.124  28.372 -13.897  1.00  0.620          O  
ATOM    354  CB  SER A  24       0.542  29.196 -15.690  1.00  1.060          C  
ATOM    355  OG  SER A  24       0.656  30.158 -14.672  1.00  1.060          O  
ATOM    356  H   SER A  24       0.380  27.938 -13.352  1.00  0.960          H  
ATOM    357  HA  SER A  24       1.147  27.188 -16.129  1.00  0.890          H  
ATOM    358 1HB  SER A  24       0.994  29.581 -16.606  1.00  1.270          H  
ATOM    359 2HB  SER A  24      -0.505  29.011 -15.895  1.00  1.270          H  
ATOM    360  HG  SER A  24       0.232  30.953 -15.014  1.00  1.270          H  
ATOM    361  N   ILE A  25       3.469  28.208 -16.126  1.00  0.670          N  
ATOM    362  CA  ILE A  25       4.880  28.550 -16.009  1.00  0.710          C  
ATOM    363  C   ILE A  25       4.924  29.988 -15.481  1.00  0.730          C  
ATOM    364  O   ILE A  25       4.198  30.852 -15.972  1.00  0.820          O  
ATOM    365  CB  ILE A  25       5.614  28.440 -17.371  1.00  0.980          C  
ATOM    366  CG1 ILE A  25       5.503  26.972 -17.979  1.00  0.980          C  
ATOM    367  CG2 ILE A  25       7.070  28.829 -17.210  1.00  0.980          C  
ATOM    368  CD1 ILE A  25       6.053  25.822 -17.174  1.00  0.980          C  
ATOM    369  H   ILE A  25       3.056  27.973 -17.035  1.00  0.800          H  
ATOM    370  HA  ILE A  25       5.360  27.905 -15.282  1.00  0.850          H  
ATOM    371  HB  ILE A  25       5.151  29.115 -18.084  1.00  1.170          H  
ATOM    372 1HG1 ILE A  25       4.472  26.758 -18.137  1.00  1.170          H  
ATOM    373 2HG1 ILE A  25       6.011  26.976 -18.944  1.00  1.170          H  
ATOM    374 1HG2 ILE A  25       7.575  28.762 -18.171  1.00  1.170          H  
ATOM    375 2HG2 ILE A  25       7.155  29.847 -16.840  1.00  1.170          H  
ATOM    376 3HG2 ILE A  25       7.530  28.162 -16.516  1.00  1.170          H  
ATOM    377 1HD1 ILE A  25       5.893  24.898 -17.717  1.00  1.170          H  
ATOM    378 2HD1 ILE A  25       7.099  25.951 -17.006  1.00  1.170          H  
ATOM    379 3HD1 ILE A  25       5.532  25.767 -16.235  1.00  1.170          H  
ATOM    380  N   GLY A  26       5.753  30.241 -14.462  1.00  0.700          N  
ATOM    381  CA  GLY A  26       5.852  31.543 -13.817  1.00  0.770          C  
ATOM    382  C   GLY A  26       5.066  31.609 -12.500  1.00  0.720          C  
ATOM    383  O   GLY A  26       5.241  32.553 -11.724  1.00  0.830          O  
ATOM    384  H   GLY A  26       6.372  29.510 -14.112  1.00  0.840          H  
ATOM    385 1HA  GLY A  26       6.902  31.760 -13.622  1.00  0.920          H  
ATOM    386 2HA  GLY A  26       5.488  32.310 -14.496  1.00  0.920          H  
ATOM    387  N   SER A  27       4.211  30.613 -12.238  1.00  0.620          N  
ATOM    388  CA  SER A  27       3.443  30.568 -10.994  1.00  0.660          C  
ATOM    389  C   SER A  27       4.369  30.225  -9.833  1.00  0.610          C  
ATOM    390  O   SER A  27       5.473  29.712 -10.041  1.00  0.550          O  
ATOM    391  CB  SER A  27       2.321  29.554 -11.110  1.00  0.910          C  
ATOM    392  OG  SER A  27       2.827  28.263 -11.217  1.00  0.910          O  
ATOM    393  H   SER A  27       4.064  29.870 -12.925  1.00  0.740          H  
ATOM    394  HA  SER A  27       3.005  31.550 -10.807  1.00  0.790          H  
ATOM    395 1HB  SER A  27       1.684  29.619 -10.234  1.00  1.090          H  
ATOM    396 2HB  SER A  27       1.710  29.780 -11.983  1.00  1.090          H  
ATOM    397  HG  SER A  27       3.091  28.163 -12.155  1.00  1.090          H  
ATOM    398  N   SER A  28       3.938  30.518  -8.606  1.00  0.680          N  
ATOM    399  CA  SER A  28       4.763  30.246  -7.425  1.00  0.690          C  
ATOM    400  C   SER A  28       4.677  28.827  -6.881  1.00  0.640          C  
ATOM    401  O   SER A  28       3.749  28.072  -7.202  1.00  0.610          O  
ATOM    402  CB  SER A  28       4.394  31.192  -6.298  1.00  0.960          C  
ATOM    403  OG  SER A  28       3.122  30.901  -5.766  1.00  0.960          O  
ATOM    404  H   SER A  28       3.015  30.950  -8.494  1.00  0.820          H  
ATOM    405  HA  SER A  28       5.799  30.436  -7.696  1.00  0.830          H  
ATOM    406 1HB  SER A  28       5.144  31.126  -5.508  1.00  1.150          H  
ATOM    407 2HB  SER A  28       4.406  32.212  -6.673  1.00  1.150          H  
ATOM    408  HG  SER A  28       2.962  31.586  -5.099  1.00  1.150          H  
ATOM    409  N   GLN A  29       5.617  28.498  -5.981  1.00  0.680          N  
ATOM    410  CA  GLN A  29       5.573  27.222  -5.261  1.00  0.660          C  
ATOM    411  C   GLN A  29       4.316  27.101  -4.408  1.00  0.700          C  
ATOM    412  O   GLN A  29       3.722  26.025  -4.356  1.00  0.710          O  
ATOM    413  CB  GLN A  29       6.810  27.021  -4.376  1.00  0.930          C  
ATOM    414  CG  GLN A  29       8.090  26.753  -5.143  1.00  0.930          C  
ATOM    415  CD  GLN A  29       9.333  26.576  -4.300  1.00  0.930          C  
ATOM    416  OE1 GLN A  29       9.265  26.389  -3.079  1.00  0.930          O  
ATOM    417  NE2 GLN A  29      10.482  26.605  -4.951  1.00  0.930          N  
ATOM    418  H   GLN A  29       6.388  29.158  -5.839  1.00  0.820          H  
ATOM    419  HA  GLN A  29       5.543  26.416  -5.984  1.00  0.790          H  
ATOM    420 1HB  GLN A  29       6.963  27.912  -3.763  1.00  1.120          H  
ATOM    421 2HB  GLN A  29       6.626  26.198  -3.702  1.00  1.120          H  
ATOM    422 1HG  GLN A  29       7.954  25.826  -5.668  1.00  1.120          H  
ATOM    423 2HG  GLN A  29       8.258  27.562  -5.837  1.00  1.120          H  
ATOM    424 1HE2 GLN A  29      11.357  26.524  -4.458  1.00  1.120          H  
ATOM    425 2HE2 GLN A  29      10.498  26.752  -5.937  1.00  1.120          H  
ATOM    426  N   GLU A  30       3.878  28.193  -3.776  1.00  0.760          N  
ATOM    427  CA  GLU A  30       2.681  28.142  -2.938  1.00  0.810          C  
ATOM    428  C   GLU A  30       1.445  27.816  -3.768  1.00  0.780          C  
ATOM    429  O   GLU A  30       0.583  27.032  -3.337  1.00  0.820          O  
ATOM    430  CB  GLU A  30       2.503  29.465  -2.196  1.00  1.110          C  
ATOM    431  CG  GLU A  30       3.587  29.725  -1.142  1.00  1.110          C  
ATOM    432  CD  GLU A  30       4.872  30.213  -1.745  1.00  1.110          C  
ATOM    433  OE1 GLU A  30       4.873  30.478  -2.926  1.00  1.110          O  
ATOM    434  OE2 GLU A  30       5.846  30.305  -1.048  1.00  1.110          O  
ATOM    435  H   GLU A  30       4.409  29.068  -3.843  1.00  0.910          H  
ATOM    436  HA  GLU A  30       2.807  27.357  -2.204  1.00  0.970          H  
ATOM    437 1HB  GLU A  30       2.511  30.288  -2.911  1.00  1.340          H  
ATOM    438 2HB  GLU A  30       1.535  29.475  -1.697  1.00  1.340          H  
ATOM    439 1HG  GLU A  30       3.224  30.469  -0.433  1.00  1.340          H  
ATOM    440 2HG  GLU A  30       3.775  28.801  -0.596  1.00  1.340          H  
ATOM    441  N   GLN A  31       1.366  28.389  -4.974  1.00  0.750          N  
ATOM    442  CA  GLN A  31       0.248  28.119  -5.860  1.00  0.790          C  
ATOM    443  C   GLN A  31       0.221  26.644  -6.243  1.00  0.760          C  
ATOM    444  O   GLN A  31      -0.850  26.041  -6.243  1.00  0.820          O  
ATOM    445  CB  GLN A  31       0.312  29.018  -7.098  1.00  1.090          C  
ATOM    446  CG  GLN A  31      -0.005  30.486  -6.785  1.00  1.090          C  
ATOM    447  CD  GLN A  31       0.198  31.450  -7.959  1.00  1.090          C  
ATOM    448  OE1 GLN A  31       1.286  31.594  -8.557  1.00  1.090          O  
ATOM    449  NE2 GLN A  31      -0.886  32.137  -8.308  1.00  1.090          N  
ATOM    450  H   GLN A  31       2.090  29.061  -5.243  1.00  0.900          H  
ATOM    451  HA  GLN A  31      -0.676  28.338  -5.326  1.00  0.950          H  
ATOM    452 1HB  GLN A  31       1.314  28.971  -7.527  1.00  1.310          H  
ATOM    453 2HB  GLN A  31      -0.388  28.663  -7.853  1.00  1.310          H  
ATOM    454 1HG  GLN A  31      -1.050  30.543  -6.488  1.00  1.310          H  
ATOM    455 2HG  GLN A  31       0.619  30.811  -5.961  1.00  1.310          H  
ATOM    456 1HE2 GLN A  31      -0.846  32.792  -9.065  1.00  1.310          H  
ATOM    457 2HE2 GLN A  31      -1.747  32.006  -7.813  1.00  1.310          H  
ATOM    458  N   VAL A  32       1.405  26.067  -6.501  1.00  0.700          N  
ATOM    459  CA  VAL A  32       1.555  24.649  -6.836  1.00  0.710          C  
ATOM    460  C   VAL A  32       1.146  23.741  -5.667  1.00  0.740          C  
ATOM    461  O   VAL A  32       0.429  22.752  -5.856  1.00  0.790          O  
ATOM    462  CB  VAL A  32       3.002  24.362  -7.292  1.00  0.990          C  
ATOM    463  CG1 VAL A  32       3.238  22.871  -7.439  1.00  0.990          C  
ATOM    464  CG2 VAL A  32       3.204  25.056  -8.631  1.00  0.990          C  
ATOM    465  H   VAL A  32       2.229  26.678  -6.525  1.00  0.840          H  
ATOM    466  HA  VAL A  32       0.904  24.434  -7.676  1.00  0.850          H  
ATOM    467  HB  VAL A  32       3.705  24.745  -6.557  1.00  1.190          H  
ATOM    468 1HG1 VAL A  32       4.245  22.676  -7.777  1.00  1.190          H  
ATOM    469 2HG1 VAL A  32       3.087  22.365  -6.486  1.00  1.190          H  
ATOM    470 3HG1 VAL A  32       2.541  22.495  -8.165  1.00  1.190          H  
ATOM    471 1HG2 VAL A  32       4.185  24.894  -9.008  1.00  1.190          H  
ATOM    472 2HG2 VAL A  32       2.500  24.668  -9.324  1.00  1.190          H  
ATOM    473 3HG2 VAL A  32       3.040  26.123  -8.525  1.00  1.190          H  
ATOM    474  N   ILE A  33       1.542  24.099  -4.447  1.00  0.760          N  
ATOM    475  CA  ILE A  33       1.191  23.303  -3.276  1.00  0.850          C  
ATOM    476  C   ILE A  33      -0.314  23.120  -3.148  1.00  0.860          C  
ATOM    477  O   ILE A  33      -0.789  21.989  -2.977  1.00  0.950          O  
ATOM    478  CB  ILE A  33       1.765  23.959  -1.983  1.00  1.150          C  
ATOM    479  CG1 ILE A  33       3.297  23.812  -1.992  1.00  1.150          C  
ATOM    480  CG2 ILE A  33       1.144  23.406  -0.689  1.00  1.150          C  
ATOM    481  CD1 ILE A  33       4.054  24.649  -0.969  1.00  1.150          C  
ATOM    482  H   ILE A  33       2.158  24.915  -4.354  1.00  0.910          H  
ATOM    483  HA  ILE A  33       1.636  22.325  -3.393  1.00  1.020          H  
ATOM    484  HB  ILE A  33       1.550  25.024  -2.030  1.00  1.380          H  
ATOM    485 1HG1 ILE A  33       3.532  22.769  -1.807  1.00  1.380          H  
ATOM    486 2HG1 ILE A  33       3.657  24.067  -2.977  1.00  1.380          H  
ATOM    487 1HG2 ILE A  33       1.552  23.919   0.172  1.00  1.380          H  
ATOM    488 2HG2 ILE A  33       0.066  23.545  -0.687  1.00  1.380          H  
ATOM    489 3HG2 ILE A  33       1.374  22.379  -0.612  1.00  1.380          H  
ATOM    490 1HD1 ILE A  33       5.123  24.463  -1.067  1.00  1.380          H  
ATOM    491 2HD1 ILE A  33       3.865  25.697  -1.142  1.00  1.380          H  
ATOM    492 3HD1 ILE A  33       3.748  24.394   0.040  1.00  1.380          H  
ATOM    493  N   LEU A  34      -1.081  24.189  -3.295  1.00  0.800          N  
ATOM    494  CA  LEU A  34      -2.510  23.962  -3.214  1.00  0.850          C  
ATOM    495  C   LEU A  34      -3.093  23.453  -4.537  1.00  0.840          C  
ATOM    496  O   LEU A  34      -3.923  22.548  -4.532  1.00  0.930          O  
ATOM    497  CB  LEU A  34      -3.226  25.233  -2.774  1.00  1.170          C  
ATOM    498  CG  LEU A  34      -2.891  25.747  -1.343  1.00  1.170          C  
ATOM    499  CD1 LEU A  34      -3.608  27.069  -1.130  1.00  1.170          C  
ATOM    500  CD2 LEU A  34      -3.306  24.711  -0.266  1.00  1.170          C  
ATOM    501  H   LEU A  34      -0.657  25.117  -3.427  1.00  0.960          H  
ATOM    502  HA  LEU A  34      -2.689  23.186  -2.480  1.00  1.020          H  
ATOM    503 1HB  LEU A  34      -2.969  26.024  -3.480  1.00  1.400          H  
ATOM    504 2HB  LEU A  34      -4.300  25.060  -2.829  1.00  1.400          H  
ATOM    505  HG  LEU A  34      -1.817  25.930  -1.270  1.00  1.400          H  
ATOM    506 1HD1 LEU A  34      -3.366  27.459  -0.143  1.00  1.400          H  
ATOM    507 2HD1 LEU A  34      -3.287  27.784  -1.890  1.00  1.400          H  
ATOM    508 3HD1 LEU A  34      -4.685  26.920  -1.206  1.00  1.400          H  
ATOM    509 1HD2 LEU A  34      -3.064  25.109   0.716  1.00  1.400          H  
ATOM    510 2HD2 LEU A  34      -4.378  24.531  -0.327  1.00  1.400          H  
ATOM    511 3HD2 LEU A  34      -2.777  23.777  -0.402  1.00  1.400          H  
ATOM    512  N   ALA A  35      -2.647  23.967  -5.682  1.00  0.820          N  
ATOM    513  CA  ALA A  35      -3.227  23.568  -6.962  1.00  0.870          C  
ATOM    514  C   ALA A  35      -3.113  22.072  -7.222  1.00  0.910          C  
ATOM    515  O   ALA A  35      -4.049  21.468  -7.735  1.00  1.030          O  
ATOM    516  CB  ALA A  35      -2.567  24.325  -8.091  1.00  1.200          C  
ATOM    517  H   ALA A  35      -1.932  24.692  -5.690  1.00  0.980          H  
ATOM    518  HA  ALA A  35      -4.288  23.818  -6.942  1.00  1.040          H  
ATOM    519 1HB  ALA A  35      -3.017  24.037  -9.032  1.00  1.440          H  
ATOM    520 2HB  ALA A  35      -2.686  25.394  -7.940  1.00  1.440          H  
ATOM    521 3HB  ALA A  35      -1.520  24.084  -8.099  1.00  1.440          H  
ATOM    522  N   LEU A  36      -2.003  21.450  -6.824  1.00  0.860          N  
ATOM    523  CA  LEU A  36      -1.830  20.024  -7.045  1.00  0.960          C  
ATOM    524  C   LEU A  36      -2.402  19.172  -5.946  1.00  1.170          C  
ATOM    525  O   LEU A  36      -2.312  17.948  -6.007  1.00  1.510          O  
ATOM    526  CB  LEU A  36      -0.358  19.635  -7.099  1.00  1.300          C  
ATOM    527  CG  LEU A  36       0.477  20.185  -8.182  1.00  1.300          C  
ATOM    528  CD1 LEU A  36       1.904  19.761  -7.951  1.00  1.300          C  
ATOM    529  CD2 LEU A  36      -0.050  19.684  -9.551  1.00  1.300          C  
ATOM    530  H   LEU A  36      -1.236  21.984  -6.406  1.00  1.030          H  
ATOM    531  HA  LEU A  36      -2.323  19.761  -7.966  1.00  1.150          H  
ATOM    532 1HB  LEU A  36       0.098  19.925  -6.148  1.00  1.560          H  
ATOM    533 2HB  LEU A  36      -0.321  18.559  -7.186  1.00  1.560          H  
ATOM    534  HG  LEU A  36       0.461  21.244  -8.128  1.00  1.560          H  
ATOM    535 1HD1 LEU A  36       2.530  20.164  -8.717  1.00  1.560          H  
ATOM    536 2HD1 LEU A  36       2.236  20.122  -6.977  1.00  1.560          H  
ATOM    537 3HD1 LEU A  36       1.968  18.727  -7.972  1.00  1.560          H  
ATOM    538 1HD2 LEU A  36       0.577  20.070 -10.340  1.00  1.560          H  
ATOM    539 2HD2 LEU A  36      -0.024  18.602  -9.571  1.00  1.560          H  
ATOM    540 3HD2 LEU A  36      -1.067  20.018  -9.718  1.00  1.560          H  
ATOM    541  N   GLY A  37      -2.954  19.763  -4.904  1.00  1.120          N  
ATOM    542  CA  GLY A  37      -3.446  18.879  -3.889  1.00  1.420          C  
ATOM    543  C   GLY A  37      -2.329  18.285  -3.068  1.00  1.530          C  
ATOM    544  O   GLY A  37      -2.207  17.047  -3.043  1.00  1.740          O  
ATOM    545  H   GLY A  37      -3.090  20.776  -4.852  1.00  1.340          H  
ATOM    546 1HA  GLY A  37      -4.127  19.424  -3.246  1.00  1.700          H  
ATOM    547 2HA  GLY A  37      -4.009  18.084  -4.344  1.00  1.700          H  
ATOM    548  N   THR A  38      -1.607  19.128  -2.305  1.00  1.620          N  
ATOM    549  CA  THR A  38      -0.432  18.733  -1.536  1.00  1.730          C  
ATOM    550  C   THR A  38      -0.437  17.528  -0.579  1.00  1.640          C  
ATOM    551  O   THR A  38       0.648  17.089  -0.187  1.00  1.530          O  
ATOM    552  CB  THR A  38       0.130  19.911  -0.750  1.00  2.380          C  
ATOM    553  OG1 THR A  38       1.278  19.479  -0.018  1.00  2.380          O  
ATOM    554  CG2 THR A  38      -0.848  20.478   0.180  1.00  2.380          C  
ATOM    555  H   THR A  38      -1.770  20.138  -2.402  1.00  1.940          H  
ATOM    556  HA  THR A  38       0.303  18.521  -2.286  1.00  2.080          H  
ATOM    557  HB  THR A  38       0.431  20.647  -1.451  1.00  2.850          H  
ATOM    558  HG1 THR A  38       2.018  19.347  -0.623  1.00  2.850          H  
ATOM    559 1HG2 THR A  38      -0.398  21.302   0.692  1.00  2.850          H  
ATOM    560 2HG2 THR A  38      -1.700  20.821  -0.370  1.00  2.850          H  
ATOM    561 3HG2 THR A  38      -1.139  19.737   0.882  1.00  2.850          H  
ATOM    562  N   PRO A  39      -1.551  16.945  -0.096  1.00  1.850          N  
ATOM    563  CA  PRO A  39      -1.467  15.777   0.744  1.00  1.840          C  
ATOM    564  C   PRO A  39      -0.693  14.650   0.024  1.00  1.900          C  
ATOM    565  O   PRO A  39      -0.162  13.771   0.701  1.00  2.070          O  
ATOM    566  CB  PRO A  39      -2.926  15.449   1.005  1.00  2.760          C  
ATOM    567  CG  PRO A  39      -3.615  16.773   0.878  1.00  2.760          C  
ATOM    568  CD  PRO A  39      -2.917  17.496  -0.179  1.00  2.760          C  
ATOM    569  HA  PRO A  39      -0.962  16.044   1.679  1.00  2.210          H  
ATOM    570 1HB  PRO A  39      -3.281  14.702   0.273  1.00  3.310          H  
ATOM    571 2HB  PRO A  39      -3.038  14.999   2.003  1.00  3.310          H  
ATOM    572 1HG  PRO A  39      -4.636  16.599   0.553  1.00  3.310          H  
ATOM    573 2HG  PRO A  39      -3.653  17.304   1.834  1.00  3.310          H  
ATOM    574 1HD  PRO A  39      -3.440  17.180  -1.053  1.00  3.310          H  
ATOM    575 2HD  PRO A  39      -2.954  18.564  -0.021  1.00  3.310          H  
ATOM    576  N   SER A  40      -0.553  14.715  -1.328  1.00  2.060          N  
ATOM    577  CA  SER A  40       0.201  13.690  -2.045  1.00  2.420          C  
ATOM    578  C   SER A  40       1.421  14.346  -2.708  1.00  2.340          C  
ATOM    579  O   SER A  40       1.917  13.860  -3.734  1.00  2.570          O  
ATOM    580  CB  SER A  40      -0.634  13.227  -3.236  1.00  3.240          C  
ATOM    581  OG  SER A  40      -1.884  12.735  -2.886  1.00  3.240          O  
ATOM    582  H   SER A  40      -1.019  15.441  -1.883  1.00  2.470          H  
ATOM    583  HA  SER A  40       0.501  12.887  -1.371  1.00  2.900          H  
ATOM    584 1HB  SER A  40      -0.772  14.082  -3.902  1.00  3.890          H  
ATOM    585 2HB  SER A  40      -0.091  12.470  -3.798  1.00  3.890          H  
ATOM    586  HG  SER A  40      -2.448  12.933  -3.693  1.00  3.890          H  
ATOM    587  N   LEU A  41       2.031  15.323  -2.019  1.00  2.180          N  
ATOM    588  CA  LEU A  41       3.182  16.061  -2.548  1.00  2.290          C  
ATOM    589  C   LEU A  41       4.481  16.025  -1.751  1.00  2.320          C  
ATOM    590  O   LEU A  41       4.541  16.367  -0.568  1.00  2.420          O  
ATOM    591  CB  LEU A  41       2.744  17.522  -2.714  1.00  3.160          C  
ATOM    592  CG  LEU A  41       3.737  18.600  -3.132  1.00  3.160          C  
ATOM    593  CD1 LEU A  41       4.272  18.362  -4.490  1.00  3.160          C  
ATOM    594  CD2 LEU A  41       3.008  19.959  -3.092  1.00  3.160          C  
ATOM    595  H   LEU A  41       1.601  15.669  -1.159  1.00  2.620          H  
ATOM    596  HA  LEU A  41       3.398  15.647  -3.521  1.00  2.750          H  
ATOM    597 1HB  LEU A  41       1.922  17.548  -3.399  1.00  3.790          H  
ATOM    598 2HB  LEU A  41       2.399  17.823  -1.751  1.00  3.790          H  
ATOM    599  HG  LEU A  41       4.557  18.596  -2.454  1.00  3.790          H  
ATOM    600 1HD1 LEU A  41       4.956  19.123  -4.707  1.00  3.790          H  
ATOM    601 2HD1 LEU A  41       4.778  17.438  -4.506  1.00  3.790          H  
ATOM    602 3HD1 LEU A  41       3.487  18.362  -5.224  1.00  3.790          H  
ATOM    603 1HD2 LEU A  41       3.666  20.747  -3.360  1.00  3.790          H  
ATOM    604 2HD2 LEU A  41       2.166  19.944  -3.790  1.00  3.790          H  
ATOM    605 3HD2 LEU A  41       2.652  20.149  -2.106  1.00  3.790          H  
ATOM    606  N   LYS A  42       5.542  15.643  -2.446  1.00  2.450          N  
ATOM    607  CA  LYS A  42       6.893  15.616  -1.902  1.00  2.500          C  
ATOM    608  C   LYS A  42       7.599  16.898  -2.334  1.00  2.900          C  
ATOM    609  O   LYS A  42       7.621  17.225  -3.525  1.00  3.430          O  
ATOM    610  CB  LYS A  42       7.650  14.379  -2.393  1.00  3.480          C  
ATOM    611  CG  LYS A  42       9.040  14.210  -1.802  1.00  3.480          C  
ATOM    612  CD  LYS A  42       9.716  12.936  -2.288  1.00  3.480          C  
ATOM    613  CE  LYS A  42      11.102  12.773  -1.663  1.00  3.480          C  
ATOM    614  NZ  LYS A  42      11.767  11.506  -2.103  1.00  3.480          N  
ATOM    615  H   LYS A  42       5.376  15.375  -3.419  1.00  2.940          H  
ATOM    616  HA  LYS A  42       6.843  15.602  -0.812  1.00  3.000          H  
ATOM    617 1HB  LYS A  42       7.073  13.485  -2.160  1.00  4.180          H  
ATOM    618 2HB  LYS A  42       7.752  14.427  -3.472  1.00  4.180          H  
ATOM    619 1HG  LYS A  42       9.662  15.067  -2.065  1.00  4.180          H  
ATOM    620 2HG  LYS A  42       8.951  14.154  -0.724  1.00  4.180          H  
ATOM    621 1HD  LYS A  42       9.101  12.073  -2.027  1.00  4.180          H  
ATOM    622 2HD  LYS A  42       9.818  12.973  -3.374  1.00  4.180          H  
ATOM    623 1HE  LYS A  42      11.725  13.621  -1.953  1.00  4.180          H  
ATOM    624 2HE  LYS A  42      11.005  12.765  -0.575  1.00  4.180          H  
ATOM    625 1HZ  LYS A  42      12.677  11.433  -1.670  1.00  4.180          H  
ATOM    626 2HZ  LYS A  42      11.201  10.715  -1.827  1.00  4.180          H  
ATOM    627 3HZ  LYS A  42      11.873  11.508  -3.107  1.00  4.180          H  
ATOM    628  N   THR A  43       8.165  17.655  -1.391  1.00  2.790          N  
ATOM    629  CA  THR A  43       8.798  18.907  -1.799  1.00  3.270          C  
ATOM    630  C   THR A  43      10.254  19.047  -1.399  1.00  3.070          C  
ATOM    631  O   THR A  43      10.586  18.973  -0.212  1.00  2.750          O  
ATOM    632  CB  THR A  43       8.098  20.077  -1.113  1.00  4.390          C  
ATOM    633  OG1 THR A  43       8.307  19.963   0.302  1.00  4.390          O  
ATOM    634  CG2 THR A  43       6.620  20.010  -1.366  1.00  4.390          C  
ATOM    635  H   THR A  43       8.130  17.393  -0.415  1.00  3.350          H  
ATOM    636  HA  THR A  43       8.739  19.010  -2.882  1.00  3.920          H  
ATOM    637  HB  THR A  43       8.509  21.017  -1.486  1.00  5.260          H  
ATOM    638  HG1 THR A  43       9.270  19.997   0.491  1.00  5.260          H  
ATOM    639 1HG2 THR A  43       6.126  20.842  -0.878  1.00  5.260          H  
ATOM    640 2HG2 THR A  43       6.444  20.046  -2.419  1.00  5.260          H  
ATOM    641 3HG2 THR A  43       6.226  19.080  -0.969  1.00  5.260          H  
ATOM    642  N   LYS A  44      11.055  19.521  -2.353  1.00  3.480          N  
ATOM    643  CA  LYS A  44      12.472  19.820  -2.194  1.00  3.520          C  
ATOM    644  C   LYS A  44      13.292  18.600  -1.760  1.00  3.080          C  
ATOM    645  O   LYS A  44      13.475  17.666  -2.547  1.00  3.020          O  
ATOM    646  CB  LYS A  44      12.640  20.984  -1.216  1.00  4.910          C  
ATOM    647  CG  LYS A  44      11.959  22.257  -1.680  1.00  4.910          C  
ATOM    648  CD  LYS A  44      12.223  23.401  -0.726  1.00  4.910          C  
ATOM    649  CE  LYS A  44      11.515  24.679  -1.175  1.00  4.910          C  
ATOM    650  NZ  LYS A  44      11.763  25.814  -0.229  1.00  4.910          N  
ATOM    651  H   LYS A  44      10.672  19.581  -3.297  1.00  4.180          H  
ATOM    652  HA  LYS A  44      12.856  20.141  -3.167  1.00  4.220          H  
ATOM    653 1HB  LYS A  44      12.250  20.739  -0.235  1.00  5.890          H  
ATOM    654 2HB  LYS A  44      13.705  21.213  -1.108  1.00  5.890          H  
ATOM    655 1HG  LYS A  44      12.325  22.521  -2.673  1.00  5.890          H  
ATOM    656 2HG  LYS A  44      10.884  22.089  -1.749  1.00  5.890          H  
ATOM    657 1HD  LYS A  44      11.878  23.130   0.271  1.00  5.890          H  
ATOM    658 2HD  LYS A  44      13.297  23.586  -0.687  1.00  5.890          H  
ATOM    659 1HE  LYS A  44      11.874  24.959  -2.167  1.00  5.890          H  
ATOM    660 2HE  LYS A  44      10.442  24.492  -1.231  1.00  5.890          H  
ATOM    661 1HZ  LYS A  44      11.281  26.651  -0.551  1.00  5.890          H  
ATOM    662 2HZ  LYS A  44      11.423  25.567   0.690  1.00  5.890          H  
ATOM    663 3HZ  LYS A  44      12.755  25.998  -0.186  1.00  5.890          H  
ATOM    664  N   TYR A  45      13.809  18.618  -0.533  1.00  3.180          N  
ATOM    665  CA  TYR A  45      14.658  17.552  -0.008  1.00  3.430          C  
ATOM    666  C   TYR A  45      15.941  17.577  -0.816  1.00  3.210          C  
ATOM    667  O   TYR A  45      16.496  18.645  -1.087  1.00  3.130          O  
ATOM    668  CB  TYR A  45      14.008  16.144  -0.065  1.00  4.700          C  
ATOM    669  CG  TYR A  45      12.796  15.933   0.795  1.00  4.700          C  
ATOM    670  CD1 TYR A  45      11.532  16.091   0.270  1.00  4.700          C  
ATOM    671  CD2 TYR A  45      12.954  15.552   2.118  1.00  4.700          C  
ATOM    672  CE1 TYR A  45      10.429  15.872   1.062  1.00  4.700          C  
ATOM    673  CE2 TYR A  45      11.848  15.334   2.910  1.00  4.700          C  
ATOM    674  CZ  TYR A  45      10.589  15.492   2.385  1.00  4.700          C  
ATOM    675  OH  TYR A  45       9.479  15.272   3.174  1.00  4.700          O  
ATOM    676  H   TYR A  45      13.598  19.397   0.069  1.00  3.820          H  
ATOM    677  HA  TYR A  45      14.910  17.773   1.030  1.00  4.120          H  
ATOM    678 1HB  TYR A  45      13.753  15.861  -1.076  1.00  5.640          H  
ATOM    679 2HB  TYR A  45      14.742  15.420   0.283  1.00  5.640          H  
ATOM    680  HD1 TYR A  45      11.408  16.388  -0.772  1.00  5.640          H  
ATOM    681  HD2 TYR A  45      13.953  15.422   2.533  1.00  5.640          H  
ATOM    682  HE1 TYR A  45       9.434  16.001   0.650  1.00  5.640          H  
ATOM    683  HE2 TYR A  45      11.973  15.033   3.951  1.00  5.640          H  
ATOM    684  HH  TYR A  45       9.759  15.019   4.058  1.00  5.640          H  
ATOM    685  N   ASP A  46      16.362  16.427  -1.314  1.00  3.350          N  
ATOM    686  CA  ASP A  46      17.607  16.351  -2.049  1.00  3.330          C  
ATOM    687  C   ASP A  46      17.433  16.861  -3.468  1.00  3.050          C  
ATOM    688  O   ASP A  46      18.404  16.963  -4.218  1.00  3.370          O  
ATOM    689  CB  ASP A  46      18.102  14.909  -2.086  1.00  4.670          C  
ATOM    690  CG  ASP A  46      18.529  14.380  -0.715  1.00  4.670          C  
ATOM    691  OD1 ASP A  46      18.833  15.156   0.160  1.00  4.670          O  
ATOM    692  OD2 ASP A  46      18.521  13.187  -0.558  1.00  4.670          O  
ATOM    693  H   ASP A  46      15.863  15.575  -1.120  1.00  4.020          H  
ATOM    694  HA  ASP A  46      18.349  16.971  -1.544  1.00  4.000          H  
ATOM    695 1HB  ASP A  46      17.315  14.268  -2.483  1.00  5.600          H  
ATOM    696 2HB  ASP A  46      18.952  14.838  -2.767  1.00  5.600          H  
ATOM    697  N   ASN A  47      16.191  17.186  -3.850  1.00  2.840          N  
ATOM    698  CA  ASN A  47      15.947  17.669  -5.183  1.00  2.870          C  
ATOM    699  C   ASN A  47      15.875  19.197  -5.212  1.00  2.530          C  
ATOM    700  O   ASN A  47      15.534  19.788  -6.243  1.00  2.630          O  
ATOM    701  CB  ASN A  47      14.707  17.015  -5.742  1.00  4.010          C  
ATOM    702  CG  ASN A  47      14.907  15.541  -5.996  1.00  4.010          C  
ATOM    703  OD1 ASN A  47      15.821  15.156  -6.731  1.00  4.010          O  
ATOM    704  ND2 ASN A  47      14.079  14.708  -5.412  1.00  4.010          N  
ATOM    705  H   ASN A  47      15.401  17.108  -3.203  1.00  3.410          H  
ATOM    706  HA  ASN A  47      16.789  17.381  -5.813  1.00  3.440          H  
ATOM    707 1HB  ASN A  47      13.865  17.165  -5.065  1.00  4.810          H  
ATOM    708 2HB  ASN A  47      14.472  17.477  -6.677  1.00  4.810          H  
ATOM    709 1HD2 ASN A  47      14.179  13.723  -5.561  1.00  4.810          H  
ATOM    710 2HD2 ASN A  47      13.348  15.049  -4.820  1.00  4.810          H  
ATOM    711  N   GLU A  48      16.192  19.837  -4.070  1.00  2.360          N  
ATOM    712  CA  GLU A  48      16.356  21.294  -3.885  1.00  2.380          C  
ATOM    713  C   GLU A  48      15.178  22.230  -4.173  1.00  2.160          C  
ATOM    714  O   GLU A  48      14.799  23.050  -3.337  1.00  2.440          O  
ATOM    715  CB  GLU A  48      17.550  21.786  -4.720  1.00  3.320          C  
ATOM    716  CG  GLU A  48      18.916  21.274  -4.241  1.00  3.320          C  
ATOM    717  CD  GLU A  48      20.085  21.778  -5.078  1.00  3.320          C  
ATOM    718  OE1 GLU A  48      19.849  22.384  -6.097  1.00  3.320          O  
ATOM    719  OE2 GLU A  48      21.209  21.560  -4.686  1.00  3.320          O  
ATOM    720  H   GLU A  48      16.389  19.265  -3.240  1.00  2.830          H  
ATOM    721  HA  GLU A  48      16.616  21.436  -2.835  1.00  2.860          H  
ATOM    722 1HB  GLU A  48      17.427  21.489  -5.759  1.00  3.990          H  
ATOM    723 2HB  GLU A  48      17.579  22.874  -4.696  1.00  3.990          H  
ATOM    724 1HG  GLU A  48      19.062  21.581  -3.208  1.00  3.990          H  
ATOM    725 2HG  GLU A  48      18.904  20.182  -4.267  1.00  3.990          H  
ATOM    726  N   VAL A  49      14.652  22.153  -5.386  1.00  1.970          N  
ATOM    727  CA  VAL A  49      13.546  22.997  -5.813  1.00  2.020          C  
ATOM    728  C   VAL A  49      12.356  22.229  -6.354  1.00  1.760          C  
ATOM    729  O   VAL A  49      11.326  22.833  -6.622  1.00  2.110          O  
ATOM    730  CB  VAL A  49      14.001  23.975  -6.912  1.00  2.810          C  
ATOM    731  CG1 VAL A  49      15.084  24.900  -6.396  1.00  2.810          C  
ATOM    732  CG2 VAL A  49      14.483  23.191  -8.139  1.00  2.810          C  
ATOM    733  H   VAL A  49      15.046  21.459  -6.005  1.00  2.360          H  
ATOM    734  HA  VAL A  49      13.212  23.574  -4.951  1.00  2.420          H  
ATOM    735  HB  VAL A  49      13.174  24.594  -7.187  1.00  3.370          H  
ATOM    736 1HG1 VAL A  49      15.364  25.600  -7.188  1.00  3.370          H  
ATOM    737 2HG1 VAL A  49      14.706  25.456  -5.535  1.00  3.370          H  
ATOM    738 3HG1 VAL A  49      15.954  24.320  -6.099  1.00  3.370          H  
ATOM    739 1HG2 VAL A  49      14.781  23.905  -8.901  1.00  3.370          H  
ATOM    740 2HG2 VAL A  49      15.338  22.570  -7.871  1.00  3.370          H  
ATOM    741 3HG2 VAL A  49      13.689  22.560  -8.532  1.00  3.370          H  
ATOM    742  N   PHE A  50      12.491  20.923  -6.552  1.00  1.530          N  
ATOM    743  CA  PHE A  50      11.391  20.171  -7.147  1.00  1.500          C  
ATOM    744  C   PHE A  50      10.219  19.823  -6.268  1.00  1.340          C  
ATOM    745  O   PHE A  50      10.343  19.535  -5.075  1.00  1.730          O  
ATOM    746  CB  PHE A  50      11.830  18.846  -7.714  1.00  2.110          C  
ATOM    747  CG  PHE A  50      12.460  18.842  -9.023  1.00  2.110          C  
ATOM    748  CD1 PHE A  50      13.820  18.931  -9.214  1.00  2.110          C  
ATOM    749  CD2 PHE A  50      11.636  18.678 -10.111  1.00  2.110          C  
ATOM    750  CE1 PHE A  50      14.334  18.864 -10.490  1.00  2.110          C  
ATOM    751  CE2 PHE A  50      12.126  18.614 -11.355  1.00  2.110          C  
ATOM    752  CZ  PHE A  50      13.481  18.704 -11.567  1.00  2.110          C  
ATOM    753  H   PHE A  50      13.376  20.464  -6.338  1.00  1.840          H  
ATOM    754  HA  PHE A  50      11.010  20.772  -7.970  1.00  1.800          H  
ATOM    755 1HB  PHE A  50      12.481  18.376  -7.014  1.00  2.530          H  
ATOM    756 2HB  PHE A  50      10.942  18.236  -7.795  1.00  2.530          H  
ATOM    757  HD1 PHE A  50      14.488  19.051  -8.362  1.00  2.530          H  
ATOM    758  HD2 PHE A  50      10.558  18.597  -9.952  1.00  2.530          H  
ATOM    759  HE1 PHE A  50      15.410  18.936 -10.650  1.00  2.530          H  
ATOM    760  HE2 PHE A  50      11.448  18.495 -12.181  1.00  2.530          H  
ATOM    761  HZ  PHE A  50      13.878  18.654 -12.579  1.00  2.530          H  
ATOM    762  N   TYR A  51       9.068  19.807  -6.916  1.00  1.200          N  
ATOM    763  CA  TYR A  51       7.806  19.374  -6.349  1.00  1.320          C  
ATOM    764  C   TYR A  51       7.306  18.137  -7.086  1.00  1.190          C  
ATOM    765  O   TYR A  51       7.246  18.129  -8.323  1.00  1.490          O  
ATOM    766  CB  TYR A  51       6.835  20.560  -6.415  1.00  1.800          C  
ATOM    767  CG  TYR A  51       7.147  21.638  -5.348  1.00  1.800          C  
ATOM    768  CD1 TYR A  51       8.304  22.398  -5.339  1.00  1.800          C  
ATOM    769  CD2 TYR A  51       6.249  21.841  -4.387  1.00  1.800          C  
ATOM    770  CE1 TYR A  51       8.532  23.300  -4.345  1.00  1.800          C  
ATOM    771  CE2 TYR A  51       6.462  22.740  -3.398  1.00  1.800          C  
ATOM    772  CZ  TYR A  51       7.586  23.467  -3.357  1.00  1.800          C  
ATOM    773  OH  TYR A  51       7.769  24.360  -2.316  1.00  1.800          O  
ATOM    774  H   TYR A  51       9.077  20.135  -7.889  1.00  1.440          H  
ATOM    775  HA  TYR A  51       7.962  19.096  -5.305  1.00  1.580          H  
ATOM    776 1HB  TYR A  51       6.887  20.997  -7.384  1.00  2.160          H  
ATOM    777 2HB  TYR A  51       5.825  20.232  -6.299  1.00  2.160          H  
ATOM    778  HD1 TYR A  51       9.046  22.276  -6.099  1.00  2.160          H  
ATOM    779  HD2 TYR A  51       5.360  21.274  -4.400  1.00  2.160          H  
ATOM    780  HE1 TYR A  51       9.456  23.867  -4.344  1.00  2.160          H  
ATOM    781  HE2 TYR A  51       5.729  22.861  -2.631  1.00  2.160          H  
ATOM    782  HH  TYR A  51       8.426  25.031  -2.562  1.00  2.160          H  
ATOM    783  N   TYR A  52       6.951  17.077  -6.343  1.00  1.170          N  
ATOM    784  CA  TYR A  52       6.477  15.857  -7.001  1.00  1.170          C  
ATOM    785  C   TYR A  52       5.158  15.295  -6.468  1.00  1.190          C  
ATOM    786  O   TYR A  52       4.924  15.232  -5.260  1.00  1.560          O  
ATOM    787  CB  TYR A  52       7.500  14.731  -6.843  1.00  1.640          C  
ATOM    788  CG  TYR A  52       8.880  14.979  -7.374  1.00  1.640          C  
ATOM    789  CD1 TYR A  52       9.853  15.492  -6.532  1.00  1.640          C  
ATOM    790  CD2 TYR A  52       9.191  14.669  -8.675  1.00  1.640          C  
ATOM    791  CE1 TYR A  52      11.128  15.676  -7.000  1.00  1.640          C  
ATOM    792  CE2 TYR A  52      10.476  14.868  -9.139  1.00  1.640          C  
ATOM    793  CZ  TYR A  52      11.436  15.359  -8.316  1.00  1.640          C  
ATOM    794  OH  TYR A  52      12.711  15.533  -8.800  1.00  1.640          O  
ATOM    795  H   TYR A  52       7.066  17.113  -5.326  1.00  1.400          H  
ATOM    796  HA  TYR A  52       6.336  16.085  -8.045  1.00  1.400          H  
ATOM    797 1HB  TYR A  52       7.589  14.484  -5.793  1.00  1.970          H  
ATOM    798 2HB  TYR A  52       7.109  13.845  -7.344  1.00  1.970          H  
ATOM    799  HD1 TYR A  52       9.607  15.738  -5.494  1.00  1.970          H  
ATOM    800  HD2 TYR A  52       8.423  14.263  -9.337  1.00  1.970          H  
ATOM    801  HE1 TYR A  52      11.885  16.073  -6.338  1.00  1.970          H  
ATOM    802  HE2 TYR A  52      10.730  14.624 -10.162  1.00  1.970          H  
ATOM    803  HH  TYR A  52      13.281  15.874  -8.108  1.00  1.970          H  
ATOM    804  N   ILE A  53       4.335  14.764  -7.368  1.00  1.210          N  
ATOM    805  CA  ILE A  53       3.083  14.111  -6.949  1.00  1.410          C  
ATOM    806  C   ILE A  53       3.165  12.622  -7.111  1.00  1.270          C  
ATOM    807  O   ILE A  53       3.453  12.101  -8.197  1.00  1.450          O  
ATOM    808  CB  ILE A  53       1.817  14.651  -7.661  1.00  1.890          C  
ATOM    809  CG1 ILE A  53       1.662  16.142  -7.413  1.00  1.890          C  
ATOM    810  CG2 ILE A  53       0.558  13.903  -7.201  1.00  1.890          C  
ATOM    811  CD1 ILE A  53       1.428  16.568  -5.954  1.00  1.890          C  
ATOM    812  H   ILE A  53       4.623  14.810  -8.352  1.00  1.450          H  
ATOM    813  HA  ILE A  53       2.952  14.280  -5.890  1.00  1.690          H  
ATOM    814  HB  ILE A  53       1.905  14.504  -8.711  1.00  2.270          H  
ATOM    815 1HG1 ILE A  53       2.578  16.613  -7.744  1.00  2.270          H  
ATOM    816 2HG1 ILE A  53       0.834  16.510  -8.014  1.00  2.270          H  
ATOM    817 1HG2 ILE A  53      -0.289  14.301  -7.704  1.00  2.270          H  
ATOM    818 2HG2 ILE A  53       0.637  12.846  -7.432  1.00  2.270          H  
ATOM    819 3HG2 ILE A  53       0.416  14.012  -6.133  1.00  2.270          H  
ATOM    820 1HD1 ILE A  53       1.354  17.640  -5.891  1.00  2.270          H  
ATOM    821 2HD1 ILE A  53       0.505  16.147  -5.562  1.00  2.270          H  
ATOM    822 3HD1 ILE A  53       2.242  16.250  -5.354  1.00  2.270          H  
ATOM    823  N   SER A  54       2.844  11.962  -5.996  1.00  1.540          N  
ATOM    824  CA  SER A  54       2.894  10.521  -5.831  1.00  1.750          C  
ATOM    825  C   SER A  54       1.702   9.809  -6.426  1.00  1.880          C  
ATOM    826  O   SER A  54       0.905  10.395  -7.165  1.00  2.450          O  
ATOM    827  CB  SER A  54       3.018  10.174  -4.363  1.00  2.370          C  
ATOM    828  OG  SER A  54       3.075   8.781  -4.172  1.00  2.370          O  
ATOM    829  H   SER A  54       2.570  12.535  -5.188  1.00  1.850          H  
ATOM    830  HA  SER A  54       3.784  10.155  -6.345  1.00  2.100          H  
ATOM    831 1HB  SER A  54       3.920  10.635  -3.962  1.00  2.840          H  
ATOM    832 2HB  SER A  54       2.168  10.589  -3.818  1.00  2.840          H  
ATOM    833  HG  SER A  54       3.316   8.656  -3.245  1.00  2.840          H  
ATOM    834  N   GLN A  55       1.558   8.540  -6.072  1.00  2.050          N  
ATOM    835  CA  GLN A  55       0.569   7.686  -6.700  1.00  2.530          C  
ATOM    836  C   GLN A  55       0.981   7.845  -8.198  1.00  2.720          C  
ATOM    837  O   GLN A  55       2.199   7.785  -8.399  1.00  2.900          O  
ATOM    838  CB  GLN A  55      -0.831   8.121  -6.221  1.00  3.350          C  
ATOM    839  CG  GLN A  55      -1.025   8.039  -4.712  1.00  3.350          C  
ATOM    840  CD  GLN A  55      -0.916   6.653  -4.177  1.00  3.350          C  
ATOM    841  OE1 GLN A  55      -1.529   5.720  -4.701  1.00  3.350          O  
ATOM    842  NE2 GLN A  55      -0.140   6.488  -3.117  1.00  3.350          N  
ATOM    843  H   GLN A  55       2.218   8.151  -5.409  1.00  2.460          H  
ATOM    844  HA  GLN A  55       0.728   6.646  -6.415  1.00  3.040          H  
ATOM    845 1HB  GLN A  55      -1.055   9.146  -6.500  1.00  4.020          H  
ATOM    846 2HB  GLN A  55      -1.581   7.466  -6.625  1.00  4.020          H  
ATOM    847 1HG  GLN A  55      -0.274   8.661  -4.227  1.00  4.020          H  
ATOM    848 2HG  GLN A  55      -2.014   8.401  -4.475  1.00  4.020          H  
ATOM    849 1HE2 GLN A  55      -0.024   5.578  -2.714  1.00  4.020          H  
ATOM    850 2HE2 GLN A  55       0.332   7.269  -2.710  1.00  4.020          H  
ATOM    851  N   THR A  56       0.126   8.073  -9.235  1.00  3.350          N  
ATOM    852  CA  THR A  56      -1.342   8.141  -9.301  1.00  4.010          C  
ATOM    853  C   THR A  56      -1.896   6.721  -9.316  1.00  4.390          C  
ATOM    854  O   THR A  56      -1.140   5.755  -9.444  1.00  4.610          O  
ATOM    855  CB  THR A  56      -1.835   8.880 -10.541  1.00  5.350          C  
ATOM    856  OG1 THR A  56      -1.484   8.137 -11.711  1.00  5.350          O  
ATOM    857  CG2 THR A  56      -1.194  10.315 -10.574  1.00  5.350          C  
ATOM    858  H   THR A  56       0.610   8.255 -10.118  1.00  4.020          H  
ATOM    859  HA  THR A  56      -1.753   8.693  -8.479  1.00  4.810          H  
ATOM    860  HB  THR A  56      -2.915   8.968 -10.501  1.00  6.420          H  
ATOM    861  HG1 THR A  56      -2.044   8.443 -12.443  1.00  6.420          H  
ATOM    862 1HG2 THR A  56      -1.549  10.858 -11.447  1.00  6.420          H  
ATOM    863 2HG2 THR A  56      -1.466  10.855  -9.679  1.00  6.420          H  
ATOM    864 3HG2 THR A  56      -0.122  10.242 -10.611  1.00  6.420          H  
ATOM    865  N   ARG A  57      -3.212   6.568  -9.169  1.00  4.880          N  
ATOM    866  CA  ARG A  57      -3.783   5.218  -9.148  1.00  5.450          C  
ATOM    867  C   ARG A  57      -4.591   4.833 -10.384  1.00  6.100          C  
ATOM    868  O   ARG A  57      -5.400   5.614 -10.886  1.00  6.660          O  
ATOM    869  CB  ARG A  57      -4.701   5.063  -7.944  1.00  7.400          C  
ATOM    870  CG  ARG A  57      -4.019   5.203  -6.605  1.00  7.400          C  
ATOM    871  CD  ARG A  57      -4.955   5.026  -5.471  1.00  7.400          C  
ATOM    872  NE  ARG A  57      -4.287   5.277  -4.207  1.00  7.400          N  
ATOM    873  CZ  ARG A  57      -4.892   5.348  -3.003  1.00  7.400          C  
ATOM    874  NH1 ARG A  57      -6.200   5.191  -2.905  1.00  7.400          N  
ATOM    875  NH2 ARG A  57      -4.176   5.578  -1.911  1.00  7.400          N  
ATOM    876  H   ARG A  57      -3.808   7.385  -9.075  1.00  5.860          H  
ATOM    877  HA  ARG A  57      -2.964   4.506  -9.048  1.00  6.540          H  
ATOM    878 1HB  ARG A  57      -5.486   5.818  -7.992  1.00  8.880          H  
ATOM    879 2HB  ARG A  57      -5.183   4.085  -7.978  1.00  8.880          H  
ATOM    880 1HG  ARG A  57      -3.222   4.466  -6.515  1.00  8.880          H  
ATOM    881 2HG  ARG A  57      -3.594   6.200  -6.523  1.00  8.880          H  
ATOM    882 1HD  ARG A  57      -5.793   5.706  -5.568  1.00  8.880          H  
ATOM    883 2HD  ARG A  57      -5.316   3.999  -5.466  1.00  8.880          H  
ATOM    884  HE  ARG A  57      -3.268   5.404  -4.248  1.00  8.880          H  
ATOM    885 1HH1 ARG A  57      -6.754   5.015  -3.729  1.00  8.880          H  
ATOM    886 2HH1 ARG A  57      -6.651   5.245  -2.003  1.00  8.880          H  
ATOM    887 1HH2 ARG A  57      -3.173   5.697  -1.972  1.00  8.880          H  
ATOM    888 2HH2 ARG A  57      -4.629   5.630  -1.010  1.00  8.880          H  
ATOM    889  N   TYR A  58      -4.406   3.582 -10.809  1.00  6.350          N  
ATOM    890  CA  TYR A  58      -5.152   2.970 -11.904  1.00  7.210          C  
ATOM    891  C   TYR A  58      -5.765   1.651 -11.451  1.00  7.750          C  
ATOM    892  O   TYR A  58      -5.212   0.964 -10.594  1.00  7.970          O  
ATOM    893  CB  TYR A  58      -4.258   2.769 -13.137  1.00  9.750          C  
ATOM    894  CG  TYR A  58      -3.820   4.073 -13.759  1.00  9.750          C  
ATOM    895  CD1 TYR A  58      -2.704   4.737 -13.297  1.00  9.750          C  
ATOM    896  CD2 TYR A  58      -4.561   4.612 -14.801  1.00  9.750          C  
ATOM    897  CE1 TYR A  58      -2.351   5.935 -13.865  1.00  9.750          C  
ATOM    898  CE2 TYR A  58      -4.195   5.812 -15.361  1.00  9.750          C  
ATOM    899  CZ  TYR A  58      -3.099   6.471 -14.896  1.00  9.750          C  
ATOM    900  OH  TYR A  58      -2.730   7.673 -15.439  1.00  9.750          O  
ATOM    901  H   TYR A  58      -3.694   3.034 -10.344  1.00  7.620          H  
ATOM    902  HA  TYR A  58      -5.970   3.635 -12.181  1.00  8.650          H  
ATOM    903 1HB  TYR A  58      -3.366   2.204 -12.858  1.00 11.700          H  
ATOM    904 2HB  TYR A  58      -4.791   2.192 -13.889  1.00 11.700          H  
ATOM    905  HD1 TYR A  58      -2.112   4.320 -12.479  1.00 11.700          H  
ATOM    906  HD2 TYR A  58      -5.445   4.091 -15.169  1.00 11.700          H  
ATOM    907  HE1 TYR A  58      -1.496   6.455 -13.509  1.00 11.700          H  
ATOM    908  HE2 TYR A  58      -4.784   6.240 -16.170  1.00 11.700          H  
ATOM    909  HH  TYR A  58      -3.298   7.895 -16.180  1.00 11.700          H  
ATOM    910  N   ARG A  59      -6.892   1.280 -12.061  1.00  8.180          N  
ATOM    911  CA  ARG A  59      -7.581   0.019 -11.763  1.00  8.820          C  
ATOM    912  C   ARG A  59      -7.587  -0.958 -12.936  1.00  9.130          C  
ATOM    913  O   ARG A  59      -8.417  -1.865 -12.984  1.00  9.460          O  
ATOM    914  CB  ARG A  59      -9.018   0.279 -11.340  1.00 12.090          C  
ATOM    915  CG  ARG A  59      -9.173   1.020 -10.024  1.00 12.090          C  
ATOM    916  CD  ARG A  59     -10.601   1.289  -9.702  1.00 12.090          C  
ATOM    917  NE  ARG A  59     -11.360   0.051  -9.494  1.00 12.090          N  
ATOM    918  CZ  ARG A  59     -12.698  -0.023  -9.305  1.00 12.090          C  
ATOM    919  NH1 ARG A  59     -13.433   1.074  -9.278  1.00 12.090          N  
ATOM    920  NH2 ARG A  59     -13.270  -1.208  -9.144  1.00 12.090          N  
ATOM    921  H   ARG A  59      -7.296   1.906 -12.747  1.00  9.820          H  
ATOM    922  HA  ARG A  59      -7.067  -0.458 -10.928  1.00 10.580          H  
ATOM    923 1HB  ARG A  59      -9.525   0.860 -12.108  1.00 14.510          H  
ATOM    924 2HB  ARG A  59      -9.547  -0.671 -11.252  1.00 14.510          H  
ATOM    925 1HG  ARG A  59      -8.749   0.418  -9.222  1.00 14.510          H  
ATOM    926 2HG  ARG A  59      -8.647   1.973 -10.078  1.00 14.510          H  
ATOM    927 1HD  ARG A  59     -10.656   1.886  -8.792  1.00 14.510          H  
ATOM    928 2HD  ARG A  59     -11.053   1.836 -10.529  1.00 14.510          H  
ATOM    929  HE  ARG A  59     -10.843  -0.819  -9.502  1.00 14.510          H  
ATOM    930 1HH1 ARG A  59     -13.003   1.979  -9.396  1.00 14.510          H  
ATOM    931 2HH1 ARG A  59     -14.432   1.012  -9.134  1.00 14.510          H  
ATOM    932 1HH2 ARG A  59     -12.709  -2.049  -9.170  1.00 14.510          H  
ATOM    933 2HH2 ARG A  59     -14.268  -1.276  -9.003  1.00 14.510          H  
ATOM    934  N   GLY A  60      -6.636  -0.804 -13.853  1.00  9.220          N  
ATOM    935  CA  GLY A  60      -6.540  -1.621 -15.071  1.00  9.690          C  
ATOM    936  C   GLY A  60      -6.449  -3.131 -14.830  1.00  9.980          C  
ATOM    937  O   GLY A  60      -6.746  -3.925 -15.724  1.00 10.400          O  
ATOM    938  H   GLY A  60      -5.968  -0.056 -13.710  1.00 11.060          H  
ATOM    939 1HA  GLY A  60      -7.401  -1.410 -15.703  1.00 11.630          H  
ATOM    940 2HA  GLY A  60      -5.665  -1.299 -15.632  1.00 11.630          H  
ATOM    941  N   MET A  61      -6.059  -3.530 -13.625  1.00  9.970          N  
ATOM    942  CA  MET A  61      -5.932  -4.934 -13.254  1.00 10.420          C  
ATOM    943  C   MET A  61      -7.263  -5.675 -13.219  1.00 10.930          C  
ATOM    944  O   MET A  61      -7.284  -6.905 -13.194  1.00 11.230          O  
ATOM    945  CB  MET A  61      -5.227  -5.077 -11.913  1.00 14.410          C  
ATOM    946  CG  MET A  61      -3.745  -4.709 -11.936  1.00 14.410          C  
ATOM    947  SD  MET A  61      -2.793  -5.656 -13.168  1.00 14.410          S  
ATOM    948  CE  MET A  61      -2.921  -7.347 -12.582  1.00 14.410          C  
ATOM    949  H   MET A  61      -5.846  -2.820 -12.940  1.00 11.960          H  
ATOM    950  HA  MET A  61      -5.321  -5.420 -14.007  1.00 12.500          H  
ATOM    951 1HB  MET A  61      -5.712  -4.424 -11.190  1.00 17.290          H  
ATOM    952 2HB  MET A  61      -5.338  -6.092 -11.545  1.00 17.290          H  
ATOM    953 1HG  MET A  61      -3.639  -3.650 -12.161  1.00 17.290          H  
ATOM    954 2HG  MET A  61      -3.312  -4.892 -10.953  1.00 17.290          H  
ATOM    955 1HE  MET A  61      -2.368  -8.004 -13.254  1.00 17.290          H  
ATOM    956 2HE  MET A  61      -2.503  -7.420 -11.578  1.00 17.290          H  
ATOM    957 3HE  MET A  61      -3.966  -7.656 -12.567  1.00 17.290          H  
ATOM    958  N   GLN A  62      -8.376  -4.936 -13.170  1.00 11.250          N  
ATOM    959  CA  GLN A  62      -9.706  -5.540 -13.117  1.00 11.940          C  
ATOM    960  C   GLN A  62     -10.107  -6.229 -14.425  1.00 12.220          C  
ATOM    961  O   GLN A  62     -11.095  -6.964 -14.457  1.00 12.590          O  
ATOM    962  CB  GLN A  62     -10.790  -4.505 -12.782  1.00 16.440          C  
ATOM    963  CG  GLN A  62     -11.121  -3.520 -13.906  1.00 16.440          C  
ATOM    964  CD  GLN A  62     -12.141  -2.493 -13.480  1.00 16.440          C  
ATOM    965  OE1 GLN A  62     -13.156  -2.843 -12.865  1.00 16.440          O  
ATOM    966  NE2 GLN A  62     -11.902  -1.226 -13.794  1.00 16.440          N  
ATOM    967  H   GLN A  62      -8.296  -3.915 -13.180  1.00 13.500          H  
ATOM    968  HA  GLN A  62      -9.699  -6.297 -12.335  1.00 14.330          H  
ATOM    969 1HB  GLN A  62     -11.707  -5.018 -12.503  1.00 19.730          H  
ATOM    970 2HB  GLN A  62     -10.468  -3.915 -11.923  1.00 19.730          H  
ATOM    971 1HG  GLN A  62     -10.222  -3.009 -14.223  1.00 19.730          H  
ATOM    972 2HG  GLN A  62     -11.549  -4.068 -14.744  1.00 19.730          H  
ATOM    973 1HE2 GLN A  62     -12.557  -0.516 -13.534  1.00 19.730          H  
ATOM    974 2HE2 GLN A  62     -11.073  -0.970 -14.293  1.00 19.730          H  
ATOM    975  N   PHE A  63      -9.404  -5.939 -15.514  1.00 12.240          N  
ATOM    976  CA  PHE A  63      -9.775  -6.476 -16.811  1.00 12.560          C  
ATOM    977  C   PHE A  63      -9.029  -7.767 -17.119  1.00 12.930          C  
ATOM    978  O   PHE A  63      -7.915  -7.969 -16.656  1.00 12.900          O  
ATOM    979  CB  PHE A  63      -9.475  -5.441 -17.887  1.00 17.460          C  
ATOM    980  CG  PHE A  63     -10.290  -4.201 -17.729  1.00 17.460          C  
ATOM    981  CD1 PHE A  63      -9.688  -3.048 -17.269  1.00 17.460          C  
ATOM    982  CD2 PHE A  63     -11.650  -4.180 -17.995  1.00 17.460          C  
ATOM    983  CE1 PHE A  63     -10.409  -1.895 -17.087  1.00 17.460          C  
ATOM    984  CE2 PHE A  63     -12.380  -3.026 -17.811  1.00 17.460          C  
ATOM    985  CZ  PHE A  63     -11.759  -1.883 -17.358  1.00 17.460          C  
ATOM    986  H   PHE A  63      -8.579  -5.336 -15.445  1.00 14.690          H  
ATOM    987  HA  PHE A  63     -10.843  -6.689 -16.805  1.00 15.070          H  
ATOM    988 1HB  PHE A  63      -8.420  -5.167 -17.836  1.00 20.950          H  
ATOM    989 2HB  PHE A  63      -9.654  -5.856 -18.873  1.00 20.950          H  
ATOM    990  HD1 PHE A  63      -8.625  -3.064 -17.054  1.00 20.950          H  
ATOM    991  HD2 PHE A  63     -12.146  -5.083 -18.349  1.00 20.950          H  
ATOM    992  HE1 PHE A  63      -9.917  -0.996 -16.727  1.00 20.950          H  
ATOM    993  HE2 PHE A  63     -13.450  -3.017 -18.021  1.00 20.950          H  
ATOM    994  HZ  PHE A  63     -12.338  -0.973 -17.211  1.00 20.950          H  
ATOM    995  N   MET A  64      -9.623  -8.648 -17.936  1.00 13.460          N  
ATOM    996  CA  MET A  64      -8.893  -9.862 -18.329  1.00 14.040          C  
ATOM    997  C   MET A  64      -7.647  -9.489 -19.131  1.00 13.660          C  
ATOM    998  O   MET A  64      -6.600 -10.133 -19.036  1.00 13.940          O  
ATOM    999  CB  MET A  64      -9.789 -10.792 -19.141  1.00 19.420          C  
ATOM   1000  CG  MET A  64     -10.921 -11.453 -18.342  1.00 19.420          C  
ATOM   1001  SD  MET A  64     -10.339 -12.449 -16.935  1.00 19.420          S  
ATOM   1002  CE  MET A  64      -9.477 -13.812 -17.727  1.00 19.420          C  
ATOM   1003  H   MET A  64     -10.558  -8.472 -18.273  1.00 16.150          H  
ATOM   1004  HA  MET A  64      -8.562 -10.376 -17.427  1.00 16.850          H  
ATOM   1005 1HB  MET A  64     -10.249 -10.227 -19.949  1.00 23.310          H  
ATOM   1006 2HB  MET A  64      -9.184 -11.564 -19.605  1.00 23.310          H  
ATOM   1007 1HG  MET A  64     -11.586 -10.684 -17.958  1.00 23.310          H  
ATOM   1008 2HG  MET A  64     -11.498 -12.100 -19.003  1.00 23.310          H  
ATOM   1009 1HE  MET A  64      -9.090 -14.487 -16.962  1.00 23.310          H  
ATOM   1010 2HE  MET A  64     -10.167 -14.355 -18.373  1.00 23.310          H  
ATOM   1011 3HE  MET A  64      -8.646 -13.432 -18.318  1.00 23.310          H  
ATOM   1012  N   LYS A  65      -7.775  -8.435 -19.925  1.00 13.210          N  
ATOM   1013  CA  LYS A  65      -6.678  -7.884 -20.693  1.00 13.070          C  
ATOM   1014  C   LYS A  65      -6.336  -6.590 -19.987  1.00 12.200          C  
ATOM   1015  O   LYS A  65      -7.046  -5.593 -20.141  1.00 12.230          O  
ATOM   1016  CB  LYS A  65      -7.070  -7.656 -22.153  1.00 18.350          C  
ATOM   1017  CG  LYS A  65      -7.571  -8.913 -22.889  1.00 18.350          C  
ATOM   1018  CD  LYS A  65      -6.469  -9.969 -23.048  1.00 18.350          C  
ATOM   1019  CE  LYS A  65      -6.951 -11.160 -23.869  1.00 18.350          C  
ATOM   1020  NZ  LYS A  65      -5.901 -12.217 -23.992  1.00 18.350          N  
ATOM   1021  H   LYS A  65      -8.673  -7.983 -19.976  1.00 15.850          H  
ATOM   1022  HA  LYS A  65      -5.808  -8.537 -20.634  1.00 15.680          H  
ATOM   1023 1HB  LYS A  65      -7.857  -6.903 -22.201  1.00 22.020          H  
ATOM   1024 2HB  LYS A  65      -6.212  -7.263 -22.699  1.00 22.020          H  
ATOM   1025 1HG  LYS A  65      -8.398  -9.351 -22.330  1.00 22.020          H  
ATOM   1026 2HG  LYS A  65      -7.937  -8.628 -23.876  1.00 22.020          H  
ATOM   1027 1HD  LYS A  65      -5.599  -9.526 -23.533  1.00 22.020          H  
ATOM   1028 2HD  LYS A  65      -6.171 -10.339 -22.067  1.00 22.020          H  
ATOM   1029 1HE  LYS A  65      -7.829 -11.589 -23.387  1.00 22.020          H  
ATOM   1030 2HE  LYS A  65      -7.227 -10.819 -24.867  1.00 22.020          H  
ATOM   1031 1HZ  LYS A  65      -6.259 -12.988 -24.539  1.00 22.020          H  
ATOM   1032 2HZ  LYS A  65      -5.084 -11.833 -24.448  1.00 22.020          H  
ATOM   1033 3HZ  LYS A  65      -5.646 -12.548 -23.070  1.00 22.020          H  
ATOM   1034  N   THR A  66      -5.305  -6.636 -19.159  1.00 11.630          N  
ATOM   1035  CA  THR A  66      -4.951  -5.528 -18.293  1.00 10.920          C  
ATOM   1036  C   THR A  66      -4.164  -4.444 -18.998  1.00 10.170          C  
ATOM   1037  O   THR A  66      -3.621  -4.642 -20.087  1.00 10.050          O  
ATOM   1038  CB  THR A  66      -4.121  -6.041 -17.101  1.00 15.570          C  
ATOM   1039  OG1 THR A  66      -2.889  -6.613 -17.588  1.00 15.570          O  
ATOM   1040  CG2 THR A  66      -4.919  -7.106 -16.343  1.00 15.570          C  
ATOM   1041  H   THR A  66      -4.758  -7.485 -19.100  1.00 13.960          H  
ATOM   1042  HA  THR A  66      -5.871  -5.085 -17.909  1.00 13.100          H  
ATOM   1043  HB  THR A  66      -3.890  -5.214 -16.426  1.00 18.690          H  
ATOM   1044  HG1 THR A  66      -2.295  -5.900 -17.879  1.00 18.690          H  
ATOM   1045 1HG2 THR A  66      -4.337  -7.469 -15.499  1.00 18.690          H  
ATOM   1046 2HG2 THR A  66      -5.847  -6.665 -15.981  1.00 18.690          H  
ATOM   1047 3HG2 THR A  66      -5.158  -7.940 -17.000  1.00 18.690          H  
ATOM   1048  N   LYS A  67      -4.071  -3.303 -18.333  1.00  9.840          N  
ATOM   1049  CA  LYS A  67      -3.280  -2.185 -18.806  1.00  9.170          C  
ATOM   1050  C   LYS A  67      -1.865  -2.388 -18.305  1.00  8.510          C  
ATOM   1051  O   LYS A  67      -1.655  -3.098 -17.322  1.00  8.600          O  
ATOM   1052  CB  LYS A  67      -3.865  -0.853 -18.320  1.00 13.110          C  
ATOM   1053  CG  LYS A  67      -5.263  -0.550 -18.888  1.00 13.110          C  
ATOM   1054  CD  LYS A  67      -5.825   0.805 -18.407  1.00 13.110          C  
ATOM   1055  CE  LYS A  67      -7.223   1.057 -19.005  1.00 13.110          C  
ATOM   1056  NZ  LYS A  67      -7.856   2.343 -18.524  1.00 13.110          N  
ATOM   1057  H   LYS A  67      -4.565  -3.230 -17.455  1.00 11.810          H  
ATOM   1058  HA  LYS A  67      -3.261  -2.194 -19.897  1.00 11.000          H  
ATOM   1059 1HB  LYS A  67      -3.921  -0.852 -17.235  1.00 15.730          H  
ATOM   1060 2HB  LYS A  67      -3.204  -0.036 -18.612  1.00 15.730          H  
ATOM   1061 1HG  LYS A  67      -5.207  -0.542 -19.978  1.00 15.730          H  
ATOM   1062 2HG  LYS A  67      -5.949  -1.347 -18.591  1.00 15.730          H  
ATOM   1063 1HD  LYS A  67      -5.894   0.817 -17.320  1.00 15.730          H  
ATOM   1064 2HD  LYS A  67      -5.163   1.610 -18.721  1.00 15.730          H  
ATOM   1065 1HE  LYS A  67      -7.139   1.094 -20.090  1.00 15.730          H  
ATOM   1066 2HE  LYS A  67      -7.871   0.225 -18.728  1.00 15.730          H  
ATOM   1067 1HZ  LYS A  67      -8.765   2.441 -18.945  1.00 15.730          H  
ATOM   1068 2HZ  LYS A  67      -7.959   2.318 -17.527  1.00 15.730          H  
ATOM   1069 3HZ  LYS A  67      -7.309   3.187 -18.771  1.00 15.730          H  
ATOM   1070  N   ILE A  68      -0.898  -1.735 -18.934  1.00  8.040          N  
ATOM   1071  CA  ILE A  68       0.487  -1.860 -18.486  1.00  7.530          C  
ATOM   1072  C   ILE A  68       0.992  -0.591 -17.823  1.00  6.790          C  
ATOM   1073  O   ILE A  68       2.193  -0.369 -17.688  1.00  7.200          O  
ATOM   1074  CB  ILE A  68       1.393  -2.289 -19.648  1.00 10.750          C  
ATOM   1075  CG1 ILE A  68       1.335  -1.241 -20.791  1.00 10.750          C  
ATOM   1076  CG2 ILE A  68       0.936  -3.680 -20.122  1.00 10.750          C  
ATOM   1077  CD1 ILE A  68       2.376  -1.426 -21.864  1.00 10.750          C  
ATOM   1078  H   ILE A  68      -1.125  -1.163 -19.737  1.00  9.650          H  
ATOM   1079  HA  ILE A  68       0.533  -2.651 -17.738  1.00  9.040          H  
ATOM   1080  HB  ILE A  68       2.425  -2.342 -19.304  1.00 12.900          H  
ATOM   1081 1HG1 ILE A  68       0.361  -1.291 -21.265  1.00 12.900          H  
ATOM   1082 2HG1 ILE A  68       1.471  -0.244 -20.373  1.00 12.900          H  
ATOM   1083 1HG2 ILE A  68       1.566  -4.035 -20.928  1.00 12.900          H  
ATOM   1084 2HG2 ILE A  68       1.002  -4.377 -19.287  1.00 12.900          H  
ATOM   1085 3HG2 ILE A  68      -0.097  -3.635 -20.467  1.00 12.900          H  
ATOM   1086 1HD1 ILE A  68       2.249  -0.653 -22.614  1.00 12.900          H  
ATOM   1087 2HD1 ILE A  68       3.371  -1.347 -21.424  1.00 12.900          H  
ATOM   1088 3HD1 ILE A  68       2.269  -2.392 -22.339  1.00 12.900          H  
ATOM   1089  N   ILE A  69       0.055   0.232 -17.399  1.00  5.970          N  
ATOM   1090  CA  ILE A  69       0.372   1.462 -16.714  1.00  5.480          C  
ATOM   1091  C   ILE A  69       0.656   1.212 -15.263  1.00  4.420          C  
ATOM   1092  O   ILE A  69      -0.190   0.665 -14.554  1.00  4.360          O  
ATOM   1093  CB  ILE A  69      -0.805   2.446 -16.794  1.00  7.870          C  
ATOM   1094  CG1 ILE A  69      -1.055   2.796 -18.245  1.00  7.870          C  
ATOM   1095  CG2 ILE A  69      -0.552   3.680 -15.892  1.00  7.870          C  
ATOM   1096  CD1 ILE A  69      -2.319   3.569 -18.488  1.00  7.870          C  
ATOM   1097  H   ILE A  69      -0.909  -0.031 -17.539  1.00  7.160          H  
ATOM   1098  HA  ILE A  69       1.257   1.906 -17.173  1.00  6.580          H  
ATOM   1099  HB  ILE A  69      -1.710   1.949 -16.443  1.00  9.440          H  
ATOM   1100 1HG1 ILE A  69      -0.221   3.354 -18.610  1.00  9.440          H  
ATOM   1101 2HG1 ILE A  69      -1.121   1.876 -18.815  1.00  9.440          H  
ATOM   1102 1HG2 ILE A  69      -1.384   4.344 -15.955  1.00  9.440          H  
ATOM   1103 2HG2 ILE A  69      -0.440   3.377 -14.858  1.00  9.440          H  
ATOM   1104 3HG2 ILE A  69       0.335   4.193 -16.191  1.00  9.440          H  
ATOM   1105 1HD1 ILE A  69      -2.427   3.759 -19.550  1.00  9.440          H  
ATOM   1106 2HD1 ILE A  69      -3.172   2.990 -18.138  1.00  9.440          H  
ATOM   1107 3HD1 ILE A  69      -2.290   4.517 -17.966  1.00  9.440          H  
ATOM   1108  N   ASP A  70       1.820   1.638 -14.802  1.00  3.980          N  
ATOM   1109  CA  ASP A  70       2.119   1.482 -13.401  1.00  3.200          C  
ATOM   1110  C   ASP A  70       1.518   2.660 -12.654  1.00  2.680          C  
ATOM   1111  O   ASP A  70       0.824   2.470 -11.657  1.00  3.000          O  
ATOM   1112  CB  ASP A  70       3.622   1.415 -13.135  1.00  4.790          C  
ATOM   1113  CG  ASP A  70       4.327   0.122 -13.576  1.00  4.790          C  
ATOM   1114  OD1 ASP A  70       3.699  -0.895 -13.764  1.00  4.790          O  
ATOM   1115  OD2 ASP A  70       5.528   0.179 -13.681  1.00  4.790          O  
ATOM   1116  H   ASP A  70       2.480   2.090 -15.436  1.00  4.780          H  
ATOM   1117  HA  ASP A  70       1.655   0.565 -13.037  1.00  3.840          H  
ATOM   1118 1HB  ASP A  70       4.101   2.244 -13.657  1.00  5.750          H  
ATOM   1119 2HB  ASP A  70       3.798   1.552 -12.072  1.00  5.750          H  
ATOM   1120  N   ARG A  71       1.834   3.881 -13.121  1.00  2.430          N  
ATOM   1121  CA  ARG A  71       1.331   5.090 -12.458  1.00  2.170          C  
ATOM   1122  C   ARG A  71       1.649   6.344 -13.270  1.00  1.770          C  
ATOM   1123  O   ARG A  71       2.665   6.387 -13.958  1.00  2.320          O  
ATOM   1124  CB  ARG A  71       1.922   5.221 -11.051  1.00  3.140          C  
ATOM   1125  CG  ARG A  71       3.370   5.673 -10.962  1.00  3.140          C  
ATOM   1126  CD  ARG A  71       4.346   4.642 -11.361  1.00  3.140          C  
ATOM   1127  NE  ARG A  71       5.693   4.966 -10.906  1.00  3.140          N  
ATOM   1128  CZ  ARG A  71       6.833   4.373 -11.341  1.00  3.140          C  
ATOM   1129  NH1 ARG A  71       6.794   3.426 -12.258  1.00  3.140          N  
ATOM   1130  NH2 ARG A  71       7.998   4.749 -10.840  1.00  3.140          N  
ATOM   1131  H   ARG A  71       2.384   3.944 -13.988  1.00  2.920          H  
ATOM   1132  HA  ARG A  71       0.248   5.007 -12.362  1.00  2.600          H  
ATOM   1133 1HB  ARG A  71       1.345   5.962 -10.516  1.00  3.770          H  
ATOM   1134 2HB  ARG A  71       1.831   4.303 -10.492  1.00  3.770          H  
ATOM   1135 1HG  ARG A  71       3.495   6.508 -11.589  1.00  3.770          H  
ATOM   1136 2HG  ARG A  71       3.583   5.971  -9.936  1.00  3.770          H  
ATOM   1137 1HD  ARG A  71       4.057   3.685 -10.934  1.00  3.770          H  
ATOM   1138 2HD  ARG A  71       4.366   4.581 -12.446  1.00  3.770          H  
ATOM   1139  HE  ARG A  71       5.779   5.679 -10.189  1.00  3.770          H  
ATOM   1140 1HH1 ARG A  71       5.909   3.132 -12.653  1.00  3.770          H  
ATOM   1141 2HH1 ARG A  71       7.647   2.983 -12.572  1.00  3.770          H  
ATOM   1142 1HH2 ARG A  71       8.038   5.475 -10.136  1.00  3.770          H  
ATOM   1143 2HH2 ARG A  71       8.852   4.313 -11.159  1.00  3.770          H  
ATOM   1144  N   LYS A  72       0.871   7.408 -13.104  1.00  1.620          N  
ATOM   1145  CA  LYS A  72       1.224   8.700 -13.691  1.00  1.810          C  
ATOM   1146  C   LYS A  72       2.047   9.412 -12.634  1.00  1.650          C  
ATOM   1147  O   LYS A  72       1.870   9.148 -11.443  1.00  1.970          O  
ATOM   1148  CB  LYS A  72      -0.041   9.429 -14.170  1.00  2.460          C  
ATOM   1149  CG  LYS A  72       0.153  10.695 -14.944  1.00  2.460          C  
ATOM   1150  CD  LYS A  72      -1.118  11.030 -15.815  1.00  2.460          C  
ATOM   1151  CE  LYS A  72      -2.334  11.464 -15.010  1.00  2.460          C  
ATOM   1152  NZ  LYS A  72      -3.473  11.851 -15.918  1.00  2.460          N  
ATOM   1153  H   LYS A  72       0.018   7.340 -12.551  1.00  1.940          H  
ATOM   1154  HA  LYS A  72       1.879   8.555 -14.545  1.00  2.170          H  
ATOM   1155 1HB  LYS A  72      -0.640   8.757 -14.749  1.00  2.950          H  
ATOM   1156 2HB  LYS A  72      -0.611   9.713 -13.323  1.00  2.950          H  
ATOM   1157 1HG  LYS A  72       0.341  11.509 -14.249  1.00  2.950          H  
ATOM   1158 2HG  LYS A  72       1.011  10.590 -15.593  1.00  2.950          H  
ATOM   1159 1HD  LYS A  72      -0.887  11.808 -16.539  1.00  2.950          H  
ATOM   1160 2HD  LYS A  72      -1.403  10.142 -16.380  1.00  2.950          H  
ATOM   1161 1HE  LYS A  72      -2.658  10.646 -14.370  1.00  2.950          H  
ATOM   1162 2HE  LYS A  72      -2.077  12.310 -14.390  1.00  2.950          H  
ATOM   1163 1HZ  LYS A  72      -4.269  12.142 -15.367  1.00  2.950          H  
ATOM   1164 2HZ  LYS A  72      -3.191  12.622 -16.512  1.00  2.950          H  
ATOM   1165 3HZ  LYS A  72      -3.732  11.053 -16.493  1.00  2.950          H  
ATOM   1166  N   VAL A  73       3.062  10.186 -13.035  1.00  1.490          N  
ATOM   1167  CA  VAL A  73       3.898  10.849 -12.020  1.00  1.140          C  
ATOM   1168  C   VAL A  73       4.152  12.300 -12.367  1.00  1.140          C  
ATOM   1169  O   VAL A  73       4.515  12.593 -13.494  1.00  1.330          O  
ATOM   1170  CB  VAL A  73       5.271  10.148 -11.881  1.00  1.740          C  
ATOM   1171  CG1 VAL A  73       6.128  10.838 -10.783  1.00  1.740          C  
ATOM   1172  CG2 VAL A  73       5.102   8.703 -11.603  1.00  1.740          C  
ATOM   1173  H   VAL A  73       3.198  10.384 -14.036  1.00  1.790          H  
ATOM   1174  HA  VAL A  73       3.382  10.813 -11.059  1.00  1.370          H  
ATOM   1175  HB  VAL A  73       5.775  10.240 -12.784  1.00  2.080          H  
ATOM   1176 1HG1 VAL A  73       7.097  10.346 -10.724  1.00  2.080          H  
ATOM   1177 2HG1 VAL A  73       6.288  11.888 -11.009  1.00  2.080          H  
ATOM   1178 3HG1 VAL A  73       5.617  10.754  -9.818  1.00  2.080          H  
ATOM   1179 1HG2 VAL A  73       6.076   8.226 -11.535  1.00  2.080          H  
ATOM   1180 2HG2 VAL A  73       4.559   8.577 -10.660  1.00  2.080          H  
ATOM   1181 3HG2 VAL A  73       4.546   8.254 -12.416  1.00  2.080          H  
ATOM   1182  N   LEU A  74       3.978  13.216 -11.429  1.00  1.130          N  
ATOM   1183  CA  LEU A  74       4.277  14.612 -11.781  1.00  1.230          C  
ATOM   1184  C   LEU A  74       5.551  15.151 -11.182  1.00  1.190          C  
ATOM   1185  O   LEU A  74       5.764  15.016  -9.980  1.00  1.180          O  
ATOM   1186  CB  LEU A  74       3.159  15.552 -11.330  1.00  1.680          C  
ATOM   1187  CG  LEU A  74       3.410  17.084 -11.517  1.00  1.680          C  
ATOM   1188  CD1 LEU A  74       3.506  17.496 -12.978  1.00  1.680          C  
ATOM   1189  CD2 LEU A  74       2.325  17.767 -10.909  1.00  1.680          C  
ATOM   1190  H   LEU A  74       3.680  12.925 -10.485  1.00  1.360          H  
ATOM   1191  HA  LEU A  74       4.376  14.677 -12.862  1.00  1.480          H  
ATOM   1192 1HB  LEU A  74       2.233  15.279 -11.804  1.00  2.020          H  
ATOM   1193 2HB  LEU A  74       3.046  15.412 -10.284  1.00  2.020          H  
ATOM   1194  HG  LEU A  74       4.325  17.370 -11.009  1.00  2.020          H  
ATOM   1195 1HD1 LEU A  74       3.656  18.563 -13.027  1.00  2.020          H  
ATOM   1196 2HD1 LEU A  74       4.331  17.004 -13.474  1.00  2.020          H  
ATOM   1197 3HD1 LEU A  74       2.603  17.247 -13.480  1.00  2.020          H  
ATOM   1198 1HD2 LEU A  74       2.488  18.821 -10.986  1.00  2.020          H  
ATOM   1199 2HD2 LEU A  74       1.417  17.501 -11.414  1.00  2.020          H  
ATOM   1200 3HD2 LEU A  74       2.267  17.488  -9.882  1.00  2.020          H  
ATOM   1201  N   ALA A  75       6.326  15.888 -11.993  1.00  1.250          N  
ATOM   1202  CA  ALA A  75       7.473  16.640 -11.489  1.00  1.260          C  
ATOM   1203  C   ALA A  75       7.440  18.086 -11.989  1.00  1.100          C  
ATOM   1204  O   ALA A  75       7.300  18.352 -13.189  1.00  1.160          O  
ATOM   1205  CB  ALA A  75       8.779  16.020 -11.953  1.00  1.760          C  
ATOM   1206  H   ALA A  75       6.140  15.882 -13.001  1.00  1.500          H  
ATOM   1207  HA  ALA A  75       7.430  16.651 -10.400  1.00  1.510          H  
ATOM   1208 1HB  ALA A  75       9.611  16.599 -11.558  1.00  2.110          H  
ATOM   1209 2HB  ALA A  75       8.844  15.015 -11.594  1.00  2.110          H  
ATOM   1210 3HB  ALA A  75       8.818  16.022 -13.046  1.00  2.110          H  
ATOM   1211  N   ILE A  76       7.637  19.030 -11.065  1.00  0.940          N  
ATOM   1212  CA  ILE A  76       7.726  20.442 -11.430  1.00  0.800          C  
ATOM   1213  C   ILE A  76       9.026  21.063 -10.921  1.00  0.780          C  
ATOM   1214  O   ILE A  76       9.391  20.952  -9.746  1.00  0.790          O  
ATOM   1215  CB  ILE A  76       6.512  21.279 -10.957  1.00  1.180          C  
ATOM   1216  CG1 ILE A  76       5.206  20.717 -11.570  1.00  1.180          C  
ATOM   1217  CG2 ILE A  76       6.691  22.724 -11.391  1.00  1.180          C  
ATOM   1218  CD1 ILE A  76       3.936  21.402 -11.109  1.00  1.180          C  
ATOM   1219  H   ILE A  76       7.687  18.745 -10.081  1.00  1.130          H  
ATOM   1220  HA  ILE A  76       7.749  20.514 -12.517  1.00  0.960          H  
ATOM   1221  HB  ILE A  76       6.431  21.225  -9.875  1.00  1.410          H  
ATOM   1222 1HG1 ILE A  76       5.276  20.763 -12.645  1.00  1.410          H  
ATOM   1223 2HG1 ILE A  76       5.129  19.676 -11.284  1.00  1.410          H  
ATOM   1224 1HG2 ILE A  76       5.862  23.307 -11.063  1.00  1.410          H  
ATOM   1225 2HG2 ILE A  76       7.591  23.157 -10.980  1.00  1.410          H  
ATOM   1226 3HG2 ILE A  76       6.752  22.748 -12.475  1.00  1.410          H  
ATOM   1227 1HD1 ILE A  76       3.079  20.928 -11.568  1.00  1.410          H  
ATOM   1228 2HD1 ILE A  76       3.866  21.325 -10.038  1.00  1.410          H  
ATOM   1229 3HD1 ILE A  76       3.933  22.435 -11.391  1.00  1.410          H  
ATOM   1230  N   TYR A  77       9.733  21.710 -11.837  1.00  0.820          N  
ATOM   1231  CA  TYR A  77      11.008  22.357 -11.575  1.00  0.850          C  
ATOM   1232  C   TYR A  77      10.838  23.868 -11.479  1.00  0.720          C  
ATOM   1233  O   TYR A  77      10.197  24.495 -12.341  1.00  0.700          O  
ATOM   1234  CB  TYR A  77      12.001  21.999 -12.666  1.00  1.180          C  
ATOM   1235  CG  TYR A  77      13.299  22.699 -12.548  1.00  1.180          C  
ATOM   1236  CD1 TYR A  77      14.221  22.325 -11.608  1.00  1.180          C  
ATOM   1237  CD2 TYR A  77      13.563  23.725 -13.397  1.00  1.180          C  
ATOM   1238  CE1 TYR A  77      15.415  22.996 -11.517  1.00  1.180          C  
ATOM   1239  CE2 TYR A  77      14.747  24.410 -13.316  1.00  1.180          C  
ATOM   1240  CZ  TYR A  77      15.674  24.051 -12.376  1.00  1.180          C  
ATOM   1241  OH  TYR A  77      16.865  24.735 -12.286  1.00  1.180          O  
ATOM   1242  H   TYR A  77       9.331  21.784 -12.775  1.00  0.980          H  
ATOM   1243  HA  TYR A  77      11.391  22.002 -10.618  1.00  1.020          H  
ATOM   1244 1HB  TYR A  77      12.180  20.952 -12.681  1.00  1.410          H  
ATOM   1245 2HB  TYR A  77      11.571  22.248 -13.601  1.00  1.410          H  
ATOM   1246  HD1 TYR A  77      14.006  21.512 -10.935  1.00  1.410          H  
ATOM   1247  HD2 TYR A  77      12.822  23.995 -14.137  1.00  1.410          H  
ATOM   1248  HE1 TYR A  77      16.148  22.706 -10.766  1.00  1.410          H  
ATOM   1249  HE2 TYR A  77      14.950  25.234 -13.995  1.00  1.410          H  
ATOM   1250  HH  TYR A  77      16.898  25.409 -12.969  1.00  1.410          H  
ATOM   1251  N   PHE A  78      11.432  24.443 -10.433  1.00  0.680          N  
ATOM   1252  CA  PHE A  78      11.330  25.863 -10.124  1.00  0.610          C  
ATOM   1253  C   PHE A  78      12.666  26.593 -10.156  1.00  0.670          C  
ATOM   1254  O   PHE A  78      13.715  25.992  -9.925  1.00  0.780          O  
ATOM   1255  CB  PHE A  78      10.748  26.020  -8.715  1.00  0.880          C  
ATOM   1256  CG  PHE A  78       9.367  25.503  -8.551  1.00  0.880          C  
ATOM   1257  CD1 PHE A  78       9.148  24.161  -8.458  1.00  0.880          C  
ATOM   1258  CD2 PHE A  78       8.289  26.333  -8.435  1.00  0.880          C  
ATOM   1259  CE1 PHE A  78       7.928  23.678  -8.289  1.00  0.880          C  
ATOM   1260  CE2 PHE A  78       7.045  25.828  -8.249  1.00  0.880          C  
ATOM   1261  CZ  PHE A  78       6.876  24.488  -8.177  1.00  0.880          C  
ATOM   1262  H   PHE A  78      11.948  23.857  -9.792  1.00  0.820          H  
ATOM   1263  HA  PHE A  78      10.672  26.312 -10.857  1.00  0.730          H  
ATOM   1264 1HB  PHE A  78      11.369  25.499  -8.014  1.00  1.060          H  
ATOM   1265 2HB  PHE A  78      10.761  27.075  -8.437  1.00  1.060          H  
ATOM   1266  HD1 PHE A  78       9.977  23.462  -8.523  1.00  1.060          H  
ATOM   1267  HD2 PHE A  78       8.428  27.392  -8.467  1.00  1.060          H  
ATOM   1268  HE1 PHE A  78       7.808  22.626  -8.241  1.00  1.060          H  
ATOM   1269  HE2 PHE A  78       6.188  26.498  -8.159  1.00  1.060          H  
ATOM   1270  HZ  PHE A  78       5.914  24.069  -8.026  1.00  1.060          H  
ATOM   1271  N   ASN A  79      12.627  27.901 -10.422  1.00  0.660          N  
ATOM   1272  CA  ASN A  79      13.832  28.714 -10.377  1.00  0.790          C  
ATOM   1273  C   ASN A  79      14.066  29.203  -8.949  1.00  0.860          C  
ATOM   1274  O   ASN A  79      13.190  29.073  -8.078  1.00  0.880          O  
ATOM   1275  CB  ASN A  79      13.704  29.914 -11.320  1.00  1.050          C  
ATOM   1276  CG  ASN A  79      15.024  30.432 -11.884  1.00  1.050          C  
ATOM   1277  OD1 ASN A  79      16.082  30.224 -11.280  1.00  1.050          O  
ATOM   1278  ND2 ASN A  79      14.971  31.107 -13.008  1.00  1.050          N  
ATOM   1279  H   ASN A  79      11.728  28.322 -10.649  1.00  0.790          H  
ATOM   1280  HA  ASN A  79      14.688  28.103 -10.672  1.00  0.950          H  
ATOM   1281 1HB  ASN A  79      13.046  29.684 -12.112  1.00  1.260          H  
ATOM   1282 2HB  ASN A  79      13.244  30.723 -10.772  1.00  1.260          H  
ATOM   1283 1HD2 ASN A  79      15.812  31.471 -13.412  1.00  1.260          H  
ATOM   1284 2HD2 ASN A  79      14.096  31.279 -13.463  1.00  1.260          H  
ATOM   1285  N   LYS A  80      15.165  29.943  -8.777  1.00  0.990          N  
ATOM   1286  CA  LYS A  80      15.662  30.510  -7.518  1.00  1.100          C  
ATOM   1287  C   LYS A  80      14.716  31.468  -6.806  1.00  0.980          C  
ATOM   1288  O   LYS A  80      14.912  31.777  -5.633  1.00  1.070          O  
ATOM   1289  CB  LYS A  80      16.997  31.218  -7.762  1.00  1.500          C  
ATOM   1290  CG  LYS A  80      16.912  32.494  -8.612  1.00  1.500          C  
ATOM   1291  CD  LYS A  80      18.300  33.087  -8.851  1.00  1.500          C  
ATOM   1292  CE  LYS A  80      18.229  34.375  -9.664  1.00  1.500          C  
ATOM   1293  NZ  LYS A  80      19.583  34.947  -9.922  1.00  1.500          N  
ATOM   1294  H   LYS A  80      15.771  30.020  -9.586  1.00  1.190          H  
ATOM   1295  HA  LYS A  80      15.844  29.677  -6.837  1.00  1.320          H  
ATOM   1296 1HB  LYS A  80      17.443  31.486  -6.805  1.00  1.800          H  
ATOM   1297 2HB  LYS A  80      17.680  30.532  -8.261  1.00  1.800          H  
ATOM   1298 1HG  LYS A  80      16.445  32.274  -9.571  1.00  1.800          H  
ATOM   1299 2HG  LYS A  80      16.305  33.238  -8.097  1.00  1.800          H  
ATOM   1300 1HD  LYS A  80      18.771  33.296  -7.890  1.00  1.800          H  
ATOM   1301 2HD  LYS A  80      18.915  32.364  -9.388  1.00  1.800          H  
ATOM   1302 1HE  LYS A  80      17.745  34.168 -10.617  1.00  1.800          H  
ATOM   1303 2HE  LYS A  80      17.636  35.109  -9.118  1.00  1.800          H  
ATOM   1304 1HZ  LYS A  80      19.492  35.797 -10.461  1.00  1.800          H  
ATOM   1305 2HZ  LYS A  80      20.037  35.154  -9.043  1.00  1.800          H  
ATOM   1306 3HZ  LYS A  80      20.140  34.280 -10.438  1.00  1.800          H  
ATOM   1307  N   ASN A  81      13.727  31.983  -7.523  1.00  0.920          N  
ATOM   1308  CA  ASN A  81      12.758  32.897  -6.952  1.00  1.010          C  
ATOM   1309  C   ASN A  81      11.453  32.169  -6.624  1.00  0.980          C  
ATOM   1310  O   ASN A  81      10.408  32.806  -6.457  1.00  1.150          O  
ATOM   1311  CB  ASN A  81      12.519  34.064  -7.881  1.00  1.380          C  
ATOM   1312  CG  ASN A  81      11.895  33.638  -9.140  1.00  1.380          C  
ATOM   1313  OD1 ASN A  81      11.950  32.452  -9.491  1.00  1.380          O  
ATOM   1314  ND2 ASN A  81      11.282  34.565  -9.823  1.00  1.380          N  
ATOM   1315  H   ASN A  81      13.625  31.701  -8.491  1.00  1.100          H  
ATOM   1316  HA  ASN A  81      13.153  33.280  -6.011  1.00  1.210          H  
ATOM   1317 1HB  ASN A  81      11.875  34.797  -7.395  1.00  1.650          H  
ATOM   1318 2HB  ASN A  81      13.468  34.551  -8.104  1.00  1.650          H  
ATOM   1319 1HD2 ASN A  81      10.775  34.328 -10.670  1.00  1.650          H  
ATOM   1320 2HD2 ASN A  81      11.261  35.503  -9.486  1.00  1.650          H  
ATOM   1321  N   ASP A  82      11.536  30.837  -6.491  1.00  0.890          N  
ATOM   1322  CA  ASP A  82      10.423  29.962  -6.161  1.00  0.980          C  
ATOM   1323  C   ASP A  82       9.279  30.040  -7.168  1.00  0.890          C  
ATOM   1324  O   ASP A  82       8.101  30.161  -6.798  1.00  1.140          O  
ATOM   1325  CB  ASP A  82       9.926  30.245  -4.734  1.00  1.340          C  
ATOM   1326  CG  ASP A  82      11.002  29.947  -3.641  1.00  1.340          C  
ATOM   1327  OD1 ASP A  82      11.792  29.028  -3.808  1.00  1.340          O  
ATOM   1328  OD2 ASP A  82      11.004  30.637  -2.645  1.00  1.340          O  
ATOM   1329  H   ASP A  82      12.426  30.376  -6.689  1.00  1.070          H  
ATOM   1330  HA  ASP A  82      10.804  28.948  -6.182  1.00  1.180          H  
ATOM   1331 1HB  ASP A  82       9.614  31.284  -4.646  1.00  1.600          H  
ATOM   1332 2HB  ASP A  82       9.053  29.638  -4.523  1.00  1.600          H  
ATOM   1333  N   GLN A  83       9.650  29.985  -8.456  1.00  0.660          N  
ATOM   1334  CA  GLN A  83       8.659  30.021  -9.555  1.00  0.610          C  
ATOM   1335  C   GLN A  83       8.839  28.892 -10.559  1.00  0.510          C  
ATOM   1336  O   GLN A  83       9.955  28.516 -10.902  1.00  0.550          O  
ATOM   1337  CB  GLN A  83       8.680  31.344 -10.323  1.00  0.870          C  
ATOM   1338  CG  GLN A  83       8.245  32.540  -9.539  1.00  0.870          C  
ATOM   1339  CD  GLN A  83       8.187  33.786 -10.410  1.00  0.870          C  
ATOM   1340  OE1 GLN A  83       9.025  33.994 -11.309  1.00  0.870          O  
ATOM   1341  NE2 GLN A  83       7.200  34.627 -10.148  1.00  0.870          N  
ATOM   1342  H   GLN A  83      10.657  29.859  -8.626  1.00  0.790          H  
ATOM   1343  HA  GLN A  83       7.673  29.910  -9.117  1.00  0.730          H  
ATOM   1344 1HB  GLN A  83       9.685  31.531 -10.695  1.00  1.050          H  
ATOM   1345 2HB  GLN A  83       8.017  31.264 -11.186  1.00  1.050          H  
ATOM   1346 1HG  GLN A  83       7.248  32.348  -9.143  1.00  1.050          H  
ATOM   1347 2HG  GLN A  83       8.948  32.710  -8.724  1.00  1.050          H  
ATOM   1348 1HE2 GLN A  83       7.097  35.466 -10.685  1.00  1.050          H  
ATOM   1349 2HE2 GLN A  83       6.547  34.416  -9.423  1.00  1.050          H  
ATOM   1350  N   VAL A  84       7.725  28.380 -11.073  1.00  0.450          N  
ATOM   1351  CA  VAL A  84       7.742  27.267 -12.020  1.00  0.430          C  
ATOM   1352  C   VAL A  84       8.395  27.633 -13.331  1.00  0.520          C  
ATOM   1353  O   VAL A  84       7.993  28.612 -13.964  1.00  0.570          O  
ATOM   1354  CB  VAL A  84       6.285  26.824 -12.364  1.00  0.610          C  
ATOM   1355  CG1 VAL A  84       6.297  25.740 -13.452  1.00  0.610          C  
ATOM   1356  CG2 VAL A  84       5.587  26.315 -11.150  1.00  0.610          C  
ATOM   1357  H   VAL A  84       6.835  28.762 -10.747  1.00  0.540          H  
ATOM   1358  HA  VAL A  84       8.284  26.431 -11.572  1.00  0.520          H  
ATOM   1359  HB  VAL A  84       5.730  27.680 -12.750  1.00  0.730          H  
ATOM   1360 1HG1 VAL A  84       5.272  25.451 -13.682  1.00  0.730          H  
ATOM   1361 2HG1 VAL A  84       6.767  26.102 -14.350  1.00  0.730          H  
ATOM   1362 3HG1 VAL A  84       6.841  24.888 -13.101  1.00  0.730          H  
ATOM   1363 1HG2 VAL A  84       4.575  26.023 -11.407  1.00  0.730          H  
ATOM   1364 2HG2 VAL A  84       6.122  25.479 -10.780  1.00  0.730          H  
ATOM   1365 3HG2 VAL A  84       5.548  27.094 -10.394  1.00  0.730          H  
ATOM   1366  N   THR A  85       9.348  26.821 -13.792  1.00  0.580          N  
ATOM   1367  CA  THR A  85       9.935  27.096 -15.098  1.00  0.700          C  
ATOM   1368  C   THR A  85       9.678  25.936 -16.048  1.00  0.760          C  
ATOM   1369  O   THR A  85       9.637  26.127 -17.270  1.00  0.820          O  
ATOM   1370  CB  THR A  85      11.440  27.327 -15.019  1.00  0.930          C  
ATOM   1371  OG1 THR A  85      12.062  26.165 -14.533  1.00  0.930          O  
ATOM   1372  CG2 THR A  85      11.727  28.430 -14.091  1.00  0.930          C  
ATOM   1373  H   THR A  85       9.672  26.027 -13.230  1.00  0.700          H  
ATOM   1374  HA  THR A  85       9.485  27.991 -15.509  1.00  0.840          H  
ATOM   1375  HB  THR A  85      11.825  27.561 -16.009  1.00  1.120          H  
ATOM   1376  HG1 THR A  85      13.015  26.279 -14.579  1.00  1.120          H  
ATOM   1377 1HG2 THR A  85      12.802  28.571 -14.052  1.00  1.120          H  
ATOM   1378 2HG2 THR A  85      11.246  29.341 -14.445  1.00  1.120          H  
ATOM   1379 3HG2 THR A  85      11.351  28.182 -13.103  1.00  1.120          H  
ATOM   1380  N   LYS A  86       9.490  24.736 -15.479  1.00  0.800          N  
ATOM   1381  CA  LYS A  86       9.289  23.509 -16.249  1.00  0.910          C  
ATOM   1382  C   LYS A  86       8.343  22.484 -15.579  1.00  0.890          C  
ATOM   1383  O   LYS A  86       8.417  22.250 -14.372  1.00  0.860          O  
ATOM   1384  CB  LYS A  86      10.659  22.870 -16.535  1.00  1.230          C  
ATOM   1385  CG  LYS A  86      11.652  23.633 -17.440  1.00  1.230          C  
ATOM   1386  CD  LYS A  86      11.170  23.655 -18.918  1.00  1.230          C  
ATOM   1387  CE  LYS A  86      12.183  24.299 -19.862  1.00  1.230          C  
ATOM   1388  NZ  LYS A  86      12.298  25.773 -19.647  1.00  1.230          N  
ATOM   1389  H   LYS A  86       9.561  24.680 -14.463  1.00  0.960          H  
ATOM   1390  HA  LYS A  86       8.829  23.784 -17.197  1.00  1.090          H  
ATOM   1391 1HB  LYS A  86      11.173  22.785 -15.612  1.00  1.480          H  
ATOM   1392 2HB  LYS A  86      10.547  21.925 -16.875  1.00  1.480          H  
ATOM   1393 1HG  LYS A  86      11.817  24.635 -17.074  1.00  1.480          H  
ATOM   1394 2HG  LYS A  86      12.605  23.108 -17.403  1.00  1.480          H  
ATOM   1395 1HD  LYS A  86      10.977  22.650 -19.264  1.00  1.480          H  
ATOM   1396 2HD  LYS A  86      10.246  24.224 -18.993  1.00  1.480          H  
ATOM   1397 1HE  LYS A  86      13.158  23.842 -19.707  1.00  1.480          H  
ATOM   1398 2HE  LYS A  86      11.865  24.118 -20.888  1.00  1.480          H  
ATOM   1399 1HZ  LYS A  86      12.970  26.157 -20.294  1.00  1.480          H  
ATOM   1400 2HZ  LYS A  86      11.396  26.213 -19.795  1.00  1.480          H  
ATOM   1401 3HZ  LYS A  86      12.601  25.958 -18.705  1.00  1.480          H  
ATOM   1402  N   ILE A  87       7.493  21.835 -16.396  1.00  0.960          N  
ATOM   1403  CA  ILE A  87       6.534  20.779 -15.974  1.00  1.010          C  
ATOM   1404  C   ILE A  87       6.675  19.446 -16.767  1.00  1.180          C  
ATOM   1405  O   ILE A  87       6.649  19.487 -17.998  1.00  1.280          O  
ATOM   1406  CB  ILE A  87       5.076  21.295 -16.167  1.00  1.390          C  
ATOM   1407  CG1 ILE A  87       4.827  22.588 -15.292  1.00  1.390          C  
ATOM   1408  CG2 ILE A  87       4.070  20.185 -15.830  1.00  1.390          C  
ATOM   1409  CD1 ILE A  87       3.504  23.328 -15.580  1.00  1.390          C  
ATOM   1410  H   ILE A  87       7.501  22.119 -17.365  1.00  1.150          H  
ATOM   1411  HA  ILE A  87       6.703  20.559 -14.919  1.00  1.210          H  
ATOM   1412  HB  ILE A  87       4.936  21.585 -17.207  1.00  1.670          H  
ATOM   1413 1HG1 ILE A  87       4.843  22.318 -14.248  1.00  1.670          H  
ATOM   1414 2HG1 ILE A  87       5.631  23.288 -15.475  1.00  1.670          H  
ATOM   1415 1HG2 ILE A  87       3.073  20.537 -15.981  1.00  1.670          H  
ATOM   1416 2HG2 ILE A  87       4.219  19.314 -16.463  1.00  1.670          H  
ATOM   1417 3HG2 ILE A  87       4.198  19.901 -14.794  1.00  1.670          H  
ATOM   1418 1HD1 ILE A  87       3.434  24.207 -14.944  1.00  1.670          H  
ATOM   1419 2HD1 ILE A  87       3.477  23.644 -16.625  1.00  1.670          H  
ATOM   1420 3HD1 ILE A  87       2.649  22.688 -15.380  1.00  1.670          H  
ATOM   1421  N   ALA A  88       6.766  18.270 -16.081  1.00  1.280          N  
ATOM   1422  CA  ALA A  88       6.869  16.968 -16.795  1.00  1.250          C  
ATOM   1423  C   ALA A  88       6.207  15.751 -16.149  1.00  1.260          C  
ATOM   1424  O   ALA A  88       6.096  15.619 -14.927  1.00  1.570          O  
ATOM   1425  CB  ALA A  88       8.307  16.528 -16.964  1.00  1.760          C  
ATOM   1426  H   ALA A  88       6.807  18.292 -15.057  1.00  1.540          H  
ATOM   1427  HA  ALA A  88       6.418  17.106 -17.760  1.00  1.500          H  
ATOM   1428 1HB  ALA A  88       8.337  15.595 -17.533  1.00  2.110          H  
ATOM   1429 2HB  ALA A  88       8.856  17.234 -17.465  1.00  2.110          H  
ATOM   1430 3HB  ALA A  88       8.749  16.358 -15.987  1.00  2.110          H  
ATOM   1431  N   ASN A  89       5.839  14.812 -17.036  1.00  1.450          N  
ATOM   1432  CA  ASN A  89       5.367  13.468 -16.699  1.00  1.700          C  
ATOM   1433  C   ASN A  89       6.529  12.498 -16.818  1.00  1.780          C  
ATOM   1434  O   ASN A  89       7.630  12.891 -17.203  1.00  2.330          O  
ATOM   1435  CB  ASN A  89       4.265  12.982 -17.649  1.00  2.280          C  
ATOM   1436  CG  ASN A  89       3.386  11.766 -17.096  1.00  2.280          C  
ATOM   1437  OD1 ASN A  89       3.537  11.312 -15.933  1.00  2.280          O  
ATOM   1438  ND2 ASN A  89       2.560  11.231 -17.959  1.00  2.280          N  
ATOM   1439  H   ASN A  89       5.944  15.039 -18.015  1.00  1.740          H  
ATOM   1440  HA  ASN A  89       5.020  13.455 -15.669  1.00  2.040          H  
ATOM   1441 1HB  ASN A  89       3.632  13.795 -17.937  1.00  2.740          H  
ATOM   1442 2HB  ASN A  89       4.743  12.636 -18.555  1.00  2.740          H  
ATOM   1443 1HD2 ASN A  89       2.018  10.421 -17.714  1.00  2.740          H  
ATOM   1444 2HD2 ASN A  89       2.507  11.592 -18.885  1.00  2.740          H  
ATOM   1445  N   TYR A  90       6.230  11.243 -16.516  1.00  1.930          N  
ATOM   1446  CA  TYR A  90       7.078  10.076 -16.621  1.00  2.370          C  
ATOM   1447  C   TYR A  90       6.336   9.045 -17.454  1.00  2.410          C  
ATOM   1448  O   TYR A  90       5.109   8.984 -17.430  1.00  2.560          O  
ATOM   1449  CB  TYR A  90       7.367   9.523 -15.224  1.00  3.140          C  
ATOM   1450  CG  TYR A  90       8.196  10.436 -14.301  1.00  3.140          C  
ATOM   1451  CD1 TYR A  90       7.705  11.650 -13.829  1.00  3.140          C  
ATOM   1452  CD2 TYR A  90       9.417  10.011 -13.870  1.00  3.140          C  
ATOM   1453  CE1 TYR A  90       8.425  12.412 -12.995  1.00  3.140          C  
ATOM   1454  CE2 TYR A  90      10.149  10.781 -13.008  1.00  3.140          C  
ATOM   1455  CZ  TYR A  90       9.661  11.983 -12.578  1.00  3.140          C  
ATOM   1456  OH  TYR A  90      10.402  12.749 -11.729  1.00  3.140          O  
ATOM   1457  H   TYR A  90       5.299  11.087 -16.152  1.00  2.320          H  
ATOM   1458  HA  TYR A  90       7.983  10.330 -17.150  1.00  2.840          H  
ATOM   1459 1HB  TYR A  90       6.427   9.292 -14.737  1.00  3.770          H  
ATOM   1460 2HB  TYR A  90       7.905   8.581 -15.330  1.00  3.770          H  
ATOM   1461  HD1 TYR A  90       6.737  12.004 -14.121  1.00  3.770          H  
ATOM   1462  HD2 TYR A  90       9.806   9.067 -14.206  1.00  3.770          H  
ATOM   1463  HE1 TYR A  90       8.008  13.345 -12.659  1.00  3.770          H  
ATOM   1464  HE2 TYR A  90      11.127  10.438 -12.670  1.00  3.770          H  
ATOM   1465  HH  TYR A  90      11.231  12.306 -11.533  1.00  3.770          H  
ATOM   1466  N   GLY A  91       7.041   8.175 -18.143  1.00  2.810          N  
ATOM   1467  CA  GLY A  91       6.324   7.146 -18.878  1.00  3.100          C  
ATOM   1468  C   GLY A  91       5.411   6.344 -17.973  1.00  4.080          C  
ATOM   1469  O   GLY A  91       5.849   5.683 -17.029  1.00  4.740          O  
ATOM   1470  H   GLY A  91       8.056   8.270 -18.187  1.00  3.370          H  
ATOM   1471 1HA  GLY A  91       5.706   7.609 -19.630  1.00  3.720          H  
ATOM   1472 2HA  GLY A  91       7.025   6.497 -19.399  1.00  3.720          H  
ATOM   1473  N   LEU A  92       4.150   6.243 -18.375  1.00  4.550          N  
ATOM   1474  CA  LEU A  92       3.127   5.541 -17.607  1.00  5.750          C  
ATOM   1475  C   LEU A  92       3.480   4.078 -17.387  1.00  6.590          C  
ATOM   1476  O   LEU A  92       3.240   3.513 -16.308  1.00  7.340          O  
ATOM   1477  CB  LEU A  92       1.807   5.697 -18.384  1.00  7.570          C  
ATOM   1478  CG  LEU A  92       1.176   7.128 -18.375  1.00  7.570          C  
ATOM   1479  CD1 LEU A  92       0.053   7.237 -19.399  1.00  7.570          C  
ATOM   1480  CD2 LEU A  92       0.583   7.387 -17.008  1.00  7.570          C  
ATOM   1481  H   LEU A  92       3.870   6.772 -19.186  1.00  5.460          H  
ATOM   1482  HA  LEU A  92       3.053   6.012 -16.631  1.00  6.900          H  
ATOM   1483 1HB  LEU A  92       1.985   5.425 -19.419  1.00  9.080          H  
ATOM   1484 2HB  LEU A  92       1.097   5.028 -17.999  1.00  9.080          H  
ATOM   1485  HG  LEU A  92       1.941   7.870 -18.599  1.00  9.080          H  
ATOM   1486 1HD1 LEU A  92      -0.384   8.238 -19.364  1.00  9.080          H  
ATOM   1487 2HD1 LEU A  92       0.434   7.058 -20.405  1.00  9.080          H  
ATOM   1488 3HD1 LEU A  92      -0.714   6.509 -19.166  1.00  9.080          H  
ATOM   1489 1HD2 LEU A  92       0.148   8.375 -17.004  1.00  9.080          H  
ATOM   1490 2HD2 LEU A  92      -0.190   6.650 -16.790  1.00  9.080          H  
ATOM   1491 3HD2 LEU A  92       1.347   7.325 -16.267  1.00  9.080          H  
ATOM   1492  N   GLN A  93       4.098   3.476 -18.403  1.00  6.720          N  
ATOM   1493  CA  GLN A  93       4.547   2.088 -18.371  1.00  7.740          C  
ATOM   1494  C   GLN A  93       6.054   1.947 -18.069  1.00  8.050          C  
ATOM   1495  O   GLN A  93       6.555   0.826 -18.002  1.00  8.360          O  
ATOM   1496  CB  GLN A  93       4.293   1.420 -19.729  1.00 10.430          C  
ATOM   1497  CG  GLN A  93       5.187   1.976 -20.864  1.00 10.430          C  
ATOM   1498  CD  GLN A  93       4.954   1.329 -22.183  1.00 10.430          C  
ATOM   1499  OE1 GLN A  93       3.829   1.224 -22.661  1.00 10.430          O  
ATOM   1500  NE2 GLN A  93       6.037   0.866 -22.791  1.00 10.430          N  
ATOM   1501  H   GLN A  93       4.246   4.007 -19.248  1.00  8.060          H  
ATOM   1502  HA  GLN A  93       3.991   1.554 -17.597  1.00  9.290          H  
ATOM   1503 1HB  GLN A  93       4.470   0.348 -19.645  1.00 12.510          H  
ATOM   1504 2HB  GLN A  93       3.259   1.550 -20.006  1.00 12.510          H  
ATOM   1505 1HG  GLN A  93       5.013   3.044 -20.983  1.00 12.510          H  
ATOM   1506 2HG  GLN A  93       6.232   1.800 -20.616  1.00 12.510          H  
ATOM   1507 1HE2 GLN A  93       5.961   0.415 -23.678  1.00 12.510          H  
ATOM   1508 2HE2 GLN A  93       6.946   0.981 -22.351  1.00 12.510          H  
ATOM   1509  N   ASP A  94       6.789   3.073 -18.030  1.00  8.250          N  
ATOM   1510  CA  ASP A  94       8.257   3.027 -17.916  1.00  8.870          C  
ATOM   1511  C   ASP A  94       8.845   3.501 -16.581  1.00  9.310          C  
ATOM   1512  O   ASP A  94       9.857   2.974 -16.118  1.00 10.110          O  
ATOM   1513  CB  ASP A  94       8.918   3.906 -18.991  1.00 12.170          C  
ATOM   1514  CG  ASP A  94       8.630   3.542 -20.453  1.00 12.170          C  
ATOM   1515  OD1 ASP A  94       8.743   2.406 -20.841  1.00 12.170          O  
ATOM   1516  OD2 ASP A  94       8.321   4.466 -21.185  1.00 12.170          O  
ATOM   1517  H   ASP A  94       6.313   3.966 -17.997  1.00  9.900          H  
ATOM   1518  HA  ASP A  94       8.570   1.995 -18.069  1.00 10.640          H  
ATOM   1519 1HB  ASP A  94       8.621   4.930 -18.835  1.00 14.600          H  
ATOM   1520 2HB  ASP A  94       9.998   3.868 -18.848  1.00 14.600          H  
ATOM   1521  N   GLY A  95       8.266   4.561 -16.001  1.00  8.990          N  
ATOM   1522  CA  GLY A  95       8.803   5.200 -14.795  1.00  9.610          C  
ATOM   1523  C   GLY A  95       9.911   6.223 -15.112  1.00  9.770          C  
ATOM   1524  O   GLY A  95      10.507   6.811 -14.209  1.00 10.090          O  
ATOM   1525  H   GLY A  95       7.411   4.948 -16.401  1.00 10.790          H  
ATOM   1526 1HA  GLY A  95       7.989   5.700 -14.268  1.00 11.530          H  
ATOM   1527 2HA  GLY A  95       9.194   4.436 -14.127  1.00 11.530          H  
ATOM   1528  N   GLN A  96      10.183   6.412 -16.402  1.00  9.760          N  
ATOM   1529  CA  GLN A  96      11.203   7.326 -16.931  1.00 10.070          C  
ATOM   1530  C   GLN A  96      10.682   8.723 -17.238  1.00  9.970          C  
ATOM   1531  O   GLN A  96       9.745   8.880 -18.018  1.00 10.280          O  
ATOM   1532  CB  GLN A  96      11.832   6.718 -18.192  1.00 13.970          C  
ATOM   1533  CG  GLN A  96      12.761   7.651 -18.995  1.00 13.970          C  
ATOM   1534  CD  GLN A  96      14.025   8.067 -18.291  1.00 13.970          C  
ATOM   1535  OE1 GLN A  96      14.820   7.249 -17.816  1.00 13.970          O  
ATOM   1536  NE2 GLN A  96      14.221   9.379 -18.232  1.00 13.970          N  
ATOM   1537  H   GLN A  96       9.647   5.855 -17.048  1.00 11.710          H  
ATOM   1538  HA  GLN A  96      11.984   7.428 -16.177  1.00 12.080          H  
ATOM   1539 1HB  GLN A  96      12.408   5.836 -17.912  1.00 16.770          H  
ATOM   1540 2HB  GLN A  96      11.041   6.389 -18.863  1.00 16.770          H  
ATOM   1541 1HG  GLN A  96      13.056   7.119 -19.895  1.00 16.770          H  
ATOM   1542 2HG  GLN A  96      12.219   8.557 -19.276  1.00 16.770          H  
ATOM   1543 1HE2 GLN A  96      15.041   9.752 -17.794  1.00 16.770          H  
ATOM   1544 2HE2 GLN A  96      13.513  10.018 -18.642  1.00 16.770          H  
ATOM   1545  N   VAL A  97      11.314   9.739 -16.652  1.00  9.740          N  
ATOM   1546  CA  VAL A  97      10.880  11.127 -16.835  1.00  9.860          C  
ATOM   1547  C   VAL A  97      10.956  11.576 -18.295  1.00  9.520          C  
ATOM   1548  O   VAL A  97      11.928  11.291 -19.008  1.00  9.550          O  
ATOM   1549  CB  VAL A  97      11.691  12.095 -15.926  1.00 13.760          C  
ATOM   1550  CG1 VAL A  97      13.136  12.192 -16.357  1.00 13.760          C  
ATOM   1551  CG2 VAL A  97      10.995  13.487 -15.884  1.00 13.760          C  
ATOM   1552  H   VAL A  97      12.086   9.526 -16.032  1.00 11.690          H  
ATOM   1553  HA  VAL A  97       9.850  11.211 -16.519  1.00 11.830          H  
ATOM   1554  HB  VAL A  97      11.710  11.692 -14.944  1.00 16.510          H  
ATOM   1555 1HG1 VAL A  97      13.669  12.847 -15.670  1.00 16.510          H  
ATOM   1556 2HG1 VAL A  97      13.588  11.213 -16.336  1.00 16.510          H  
ATOM   1557 3HG1 VAL A  97      13.206  12.605 -17.363  1.00 16.510          H  
ATOM   1558 1HG2 VAL A  97      11.538  14.143 -15.211  1.00 16.510          H  
ATOM   1559 2HG2 VAL A  97      10.980  13.936 -16.868  1.00 16.510          H  
ATOM   1560 3HG2 VAL A  97       9.969  13.375 -15.527  1.00 16.510          H  
ATOM   1561  N   PHE A  98       9.907  12.269 -18.723  1.00  9.470          N  
ATOM   1562  CA  PHE A  98       9.770  12.846 -20.048  1.00  9.450          C  
ATOM   1563  C   PHE A  98      10.356  14.242 -20.074  1.00 10.260          C  
ATOM   1564  O   PHE A  98      10.380  14.937 -19.061  1.00 10.780          O  
ATOM   1565  CB  PHE A  98       8.298  12.948 -20.459  1.00 13.240          C  
ATOM   1566  CG  PHE A  98       7.567  11.651 -20.772  1.00 13.240          C  
ATOM   1567  CD1 PHE A  98       8.228  10.459 -20.978  1.00 13.240          C  
ATOM   1568  CD2 PHE A  98       6.183  11.648 -20.906  1.00 13.240          C  
ATOM   1569  CE1 PHE A  98       7.531   9.344 -21.312  1.00 13.240          C  
ATOM   1570  CE2 PHE A  98       5.501  10.527 -21.243  1.00 13.240          C  
ATOM   1571  CZ  PHE A  98       6.176   9.384 -21.462  1.00 13.240          C  
ATOM   1572  H   PHE A  98       9.142  12.419 -18.069  1.00 11.360          H  
ATOM   1573  HA  PHE A  98      10.331  12.250 -20.763  1.00 11.340          H  
ATOM   1574 1HB  PHE A  98       7.761  13.443 -19.661  1.00 15.890          H  
ATOM   1575 2HB  PHE A  98       8.226  13.600 -21.337  1.00 15.890          H  
ATOM   1576  HD1 PHE A  98       9.307  10.389 -20.880  1.00 15.890          H  
ATOM   1577  HD2 PHE A  98       5.635  12.545 -20.748  1.00 15.890          H  
ATOM   1578  HE1 PHE A  98       8.065   8.406 -21.474  1.00 15.890          H  
ATOM   1579  HE2 PHE A  98       4.415  10.551 -21.350  1.00 15.890          H  
ATOM   1580  HZ  PHE A  98       5.644   8.479 -21.746  1.00 15.890          H  
ATOM   1581  N   ASP A  99      10.803  14.692 -21.236  1.00 10.490          N  
ATOM   1582  CA  ASP A  99      11.296  16.055 -21.310  1.00 11.380          C  
ATOM   1583  C   ASP A  99      10.205  17.027 -20.877  1.00 11.710          C  
ATOM   1584  O   ASP A  99       9.040  16.907 -21.262  1.00 11.810          O  
ATOM   1585  CB  ASP A  99      11.783  16.380 -22.715  1.00 15.580          C  
ATOM   1586  CG  ASP A  99      13.095  15.719 -23.088  1.00 15.580          C  
ATOM   1587  OD1 ASP A  99      13.763  15.188 -22.233  1.00 15.580          O  
ATOM   1588  OD2 ASP A  99      13.417  15.752 -24.245  1.00 15.580          O  
ATOM   1589  H   ASP A  99      10.809  14.102 -22.057  1.00 12.590          H  
ATOM   1590  HA  ASP A  99      12.135  16.156 -20.621  1.00 13.660          H  
ATOM   1591 1HB  ASP A  99      11.047  16.032 -23.428  1.00 18.690          H  
ATOM   1592 2HB  ASP A  99      11.879  17.464 -22.829  1.00 18.690          H  
ATOM   1593  N   PHE A 100      10.612  18.019 -20.113  1.00 12.060          N  
ATOM   1594  CA  PHE A 100       9.709  19.015 -19.580  1.00 12.540          C  
ATOM   1595  C   PHE A 100       9.105  19.846 -20.684  1.00 13.240          C  
ATOM   1596  O   PHE A 100       9.802  20.237 -21.626  1.00 13.570          O  
ATOM   1597  CB  PHE A 100      10.461  19.855 -18.572  1.00 17.360          C  
ATOM   1598  CG  PHE A 100      10.798  19.096 -17.239  1.00 17.360          C  
ATOM   1599  CD1 PHE A 100      11.861  18.196 -17.170  1.00 17.360          C  
ATOM   1600  CD2 PHE A 100      10.066  19.296 -16.069  1.00 17.360          C  
ATOM   1601  CE1 PHE A 100      12.138  17.513 -15.998  1.00 17.360          C  
ATOM   1602  CE2 PHE A 100      10.344  18.625 -14.902  1.00 17.360          C  
ATOM   1603  CZ  PHE A 100      11.378  17.724 -14.871  1.00 17.360          C  
ATOM   1604  H   PHE A 100      11.587  18.054 -19.862  1.00 14.470          H  
ATOM   1605  HA  PHE A 100       8.882  18.523 -19.091  1.00 15.050          H  
ATOM   1606 1HB  PHE A 100      11.380  20.242 -19.004  1.00 20.840          H  
ATOM   1607 2HB  PHE A 100       9.813  20.676 -18.352  1.00 20.840          H  
ATOM   1608  HD1 PHE A 100      12.473  18.008 -18.046  1.00 20.840          H  
ATOM   1609  HD2 PHE A 100       9.267  19.979 -16.082  1.00 20.840          H  
ATOM   1610  HE1 PHE A 100      12.962  16.799 -15.971  1.00 20.840          H  
ATOM   1611  HE2 PHE A 100       9.735  18.803 -14.012  1.00 20.840          H  
ATOM   1612  HZ  PHE A 100      11.603  17.173 -13.962  1.00 20.840          H  
ATOM   1613  N   ILE A 101       7.790  20.092 -20.545  1.00 13.650          N  
ATOM   1614  CA  ILE A 101       6.864  20.766 -21.470  1.00 14.460          C  
ATOM   1615  C   ILE A 101       7.041  20.383 -22.949  1.00 14.360          C  
ATOM   1616  O   ILE A 101       6.591  21.109 -23.835  1.00 14.500          O  
ATOM   1617  CB  ILE A 101       6.887  22.300 -21.279  1.00 19.920          C  
ATOM   1618  CG1 ILE A 101       8.270  22.907 -21.604  1.00 19.920          C  
ATOM   1619  CG2 ILE A 101       6.506  22.583 -19.814  1.00 19.920          C  
ATOM   1620  CD1 ILE A 101       8.286  24.420 -21.673  1.00 19.920          C  
ATOM   1621  H   ILE A 101       7.361  19.739 -19.688  1.00 16.380          H  
ATOM   1622  HA  ILE A 101       5.857  20.465 -21.193  1.00 17.350          H  
ATOM   1623  HB  ILE A 101       6.157  22.761 -21.944  1.00 23.900          H  
ATOM   1624 1HG1 ILE A 101       8.977  22.607 -20.844  1.00 23.900          H  
ATOM   1625 2HG1 ILE A 101       8.608  22.516 -22.568  1.00 23.900          H  
ATOM   1626 1HG2 ILE A 101       6.480  23.643 -19.624  1.00 23.900          H  
ATOM   1627 2HG2 ILE A 101       5.523  22.158 -19.610  1.00 23.900          H  
ATOM   1628 3HG2 ILE A 101       7.240  22.120 -19.178  1.00 23.900          H  
ATOM   1629 1HD1 ILE A 101       9.292  24.753 -21.914  1.00 23.900          H  
ATOM   1630 2HD1 ILE A 101       7.598  24.748 -22.455  1.00 23.900          H  
ATOM   1631 3HD1 ILE A 101       7.988  24.856 -20.727  1.00 23.900          H  
ATOM   1632  N   ALA A 102       7.701  19.252 -23.215  1.00 14.280          N  
ATOM   1633  CA  ALA A 102       7.982  18.777 -24.551  1.00 14.360          C  
ATOM   1634  C   ALA A 102       7.088  17.625 -24.968  1.00 14.590          C  
ATOM   1635  O   ALA A 102       6.472  16.955 -24.143  1.00 14.550          O  
ATOM   1636  CB  ALA A 102       9.415  18.336 -24.620  1.00 20.070          C  
ATOM   1637  H   ALA A 102       8.056  18.673 -22.444  1.00 17.140          H  
ATOM   1638  HA  ALA A 102       7.820  19.602 -25.244  1.00 17.230          H  
ATOM   1639 1HB  ALA A 102       9.657  17.997 -25.625  1.00 24.090          H  
ATOM   1640 2HB  ALA A 102      10.067  19.164 -24.340  1.00 24.090          H  
ATOM   1641 3HB  ALA A 102       9.525  17.532 -23.927  1.00 24.090          H  
ATOM   1642  N   GLN A 103       7.020  17.394 -26.271  1.00 14.970          N  
ATOM   1643  CA  GLN A 103       6.293  16.256 -26.813  1.00 15.390          C  
ATOM   1644  C   GLN A 103       6.734  14.987 -26.099  1.00 15.470          C  
ATOM   1645  O   GLN A 103       7.935  14.720 -25.985  1.00 15.690          O  
ATOM   1646  CB  GLN A 103       6.535  16.154 -28.323  1.00 21.380          C  
ATOM   1647  CG  GLN A 103       5.884  14.954 -29.013  1.00 21.380          C  
ATOM   1648  CD  GLN A 103       4.378  15.019 -29.005  1.00 21.380          C  
ATOM   1649  OE1 GLN A 103       3.785  16.091 -29.150  1.00 21.380          O  
ATOM   1650  NE2 GLN A 103       3.745  13.865 -28.838  1.00 21.380          N  
ATOM   1651  H   GLN A 103       7.512  18.008 -26.902  1.00 17.960          H  
ATOM   1652  HA  GLN A 103       5.227  16.399 -26.632  1.00 18.470          H  
ATOM   1653 1HB  GLN A 103       6.170  17.057 -28.810  1.00 25.650          H  
ATOM   1654 2HB  GLN A 103       7.607  16.095 -28.509  1.00 25.650          H  
ATOM   1655 1HG  GLN A 103       6.213  14.933 -30.049  1.00 25.650          H  
ATOM   1656 2HG  GLN A 103       6.194  14.032 -28.513  1.00 25.650          H  
ATOM   1657 1HE2 GLN A 103       2.743  13.835 -28.828  1.00 25.650          H  
ATOM   1658 2HE2 GLN A 103       4.271  13.013 -28.726  1.00 25.650          H  
ATOM   1659  N   THR A 104       5.766  14.191 -25.655  1.00 15.430          N  
ATOM   1660  CA  THR A 104       6.048  12.974 -24.922  1.00 15.670          C  
ATOM   1661  C   THR A 104       6.655  11.876 -25.783  1.00 15.590          C  
ATOM   1662  O   THR A 104       6.490  11.846 -27.006  1.00 15.750          O  
ATOM   1663  CB  THR A 104       4.734  12.429 -24.341  1.00 21.840          C  
ATOM   1664  OG1 THR A 104       3.841  12.117 -25.416  1.00 21.840          O  
ATOM   1665  CG2 THR A 104       4.084  13.468 -23.453  1.00 21.840          C  
ATOM   1666  H   THR A 104       4.799  14.458 -25.776  1.00 18.520          H  
ATOM   1667  HA  THR A 104       6.744  13.209 -24.116  1.00 18.800          H  
ATOM   1668  HB  THR A 104       4.935  11.527 -23.779  1.00 26.210          H  
ATOM   1669  HG1 THR A 104       4.182  11.351 -25.906  1.00 26.210          H  
ATOM   1670 1HG2 THR A 104       3.165  13.075 -23.057  1.00 26.210          H  
ATOM   1671 2HG2 THR A 104       4.751  13.694 -22.657  1.00 26.210          H  
ATOM   1672 3HG2 THR A 104       3.871  14.375 -24.012  1.00 26.210          H  
ATOM   1673  N   THR A 105       7.282  10.926 -25.098  1.00 15.510          N  
ATOM   1674  CA  THR A 105       7.908   9.738 -25.651  1.00 15.610          C  
ATOM   1675  C   THR A 105       6.841   8.825 -26.289  1.00 15.830          C  
ATOM   1676  O   THR A 105       5.799   8.606 -25.671  1.00 15.930          O  
ATOM   1677  CB  THR A 105       8.671   8.986 -24.532  1.00 21.810          C  
ATOM   1678  OG1 THR A 105       9.643   9.874 -23.936  1.00 21.810          O  
ATOM   1679  CG2 THR A 105       9.424   7.794 -25.064  1.00 21.810          C  
ATOM   1680  H   THR A 105       7.362  11.052 -24.096  1.00 18.610          H  
ATOM   1681  HA  THR A 105       8.640  10.070 -26.373  1.00 18.730          H  
ATOM   1682  HB  THR A 105       7.971   8.642 -23.807  1.00 26.180          H  
ATOM   1683  HG1 THR A 105      10.020   9.465 -23.146  1.00 26.180          H  
ATOM   1684 1HG2 THR A 105       9.940   7.304 -24.240  1.00 26.180          H  
ATOM   1685 2HG2 THR A 105       8.758   7.096 -25.515  1.00 26.180          H  
ATOM   1686 3HG2 THR A 105      10.153   8.124 -25.795  1.00 26.180          H  
ATOM   1687  N   PRO A 106       7.078   8.229 -27.482  1.00 16.070          N  
ATOM   1688  CA  PRO A 106       6.192   7.301 -28.191  1.00 16.440          C  
ATOM   1689  C   PRO A 106       5.740   6.073 -27.388  1.00 16.500          C  
ATOM   1690  O   PRO A 106       4.805   5.389 -27.799  1.00 16.870          O  
ATOM   1691  CB  PRO A 106       7.055   6.861 -29.380  1.00 24.660          C  
ATOM   1692  CG  PRO A 106       7.989   8.010 -29.630  1.00 24.660          C  
ATOM   1693  CD  PRO A 106       8.293   8.587 -28.276  1.00 24.660          C  
ATOM   1694  HA  PRO A 106       5.315   7.859 -28.546  1.00 19.730          H  
ATOM   1695 1HB  PRO A 106       7.584   5.927 -29.132  1.00 29.590          H  
ATOM   1696 2HB  PRO A 106       6.410   6.639 -30.244  1.00 29.590          H  
ATOM   1697 1HG  PRO A 106       8.891   7.654 -30.155  1.00 29.590          H  
ATOM   1698 2HG  PRO A 106       7.508   8.744 -30.296  1.00 29.590          H  
ATOM   1699 1HD  PRO A 106       9.201   8.134 -27.876  1.00 29.590          H  
ATOM   1700 2HD  PRO A 106       8.379   9.677 -28.417  1.00 29.590          H  
ATOM   1701  N   THR A 107       6.417   5.763 -26.283  1.00 16.250          N  
ATOM   1702  CA  THR A 107       6.072   4.625 -25.448  1.00 16.410          C  
ATOM   1703  C   THR A 107       4.918   4.950 -24.506  1.00 16.270          C  
ATOM   1704  O   THR A 107       4.434   4.082 -23.781  1.00 16.230          O  
ATOM   1705  CB  THR A 107       7.259   4.187 -24.580  1.00 22.910          C  
ATOM   1706  OG1 THR A 107       7.632   5.269 -23.717  1.00 22.910          O  
ATOM   1707  CG2 THR A 107       8.434   3.810 -25.454  1.00 22.910          C  
ATOM   1708  H   THR A 107       7.180   6.333 -25.965  1.00 19.500          H  
ATOM   1709  HA  THR A 107       5.766   3.798 -26.090  1.00 19.690          H  
ATOM   1710  HB  THR A 107       6.965   3.338 -23.967  1.00 27.490          H  
ATOM   1711  HG1 THR A 107       8.036   4.897 -22.881  1.00 27.490          H  
ATOM   1712 1HG2 THR A 107       9.267   3.505 -24.819  1.00 27.490          H  
ATOM   1713 2HG2 THR A 107       8.148   2.986 -26.103  1.00 27.490          H  
ATOM   1714 3HG2 THR A 107       8.732   4.659 -26.059  1.00 27.490          H  
ATOM   1715  N   ALA A 108       4.463   6.201 -24.493  1.00 16.310          N  
ATOM   1716  CA  ALA A 108       3.369   6.553 -23.613  1.00 16.320          C  
ATOM   1717  C   ALA A 108       2.146   5.706 -23.949  1.00 16.850          C  
ATOM   1718  O   ALA A 108       1.826   5.466 -25.115  1.00 17.340          O  
ATOM   1719  CB  ALA A 108       3.038   8.035 -23.731  1.00 22.840          C  
ATOM   1720  H   ALA A 108       4.894   6.910 -25.088  1.00 19.570          H  
ATOM   1721  HA  ALA A 108       3.666   6.328 -22.590  1.00 19.580          H  
ATOM   1722 1HB  ALA A 108       2.217   8.279 -23.054  1.00 27.410          H  
ATOM   1723 2HB  ALA A 108       3.912   8.630 -23.481  1.00 27.410          H  
ATOM   1724 3HB  ALA A 108       2.740   8.251 -24.755  1.00 27.410          H  
ATOM   1725  N   THR A 109       1.436   5.298 -22.916  1.00 16.850          N  
ATOM   1726  CA  THR A 109       0.227   4.520 -23.051  1.00 17.430          C  
ATOM   1727  C   THR A 109      -0.930   5.446 -23.404  1.00 17.220          C  
ATOM   1728  O   THR A 109      -0.770   6.664 -23.423  1.00 17.050          O  
ATOM   1729  CB  THR A 109      -0.042   3.723 -21.772  1.00 24.170          C  
ATOM   1730  OG1 THR A 109      -0.223   4.621 -20.722  1.00 24.170          O  
ATOM   1731  CG2 THR A 109       1.145   2.817 -21.432  1.00 24.170          C  
ATOM   1732  H   THR A 109       1.746   5.523 -21.986  1.00 20.220          H  
ATOM   1733  HA  THR A 109       0.359   3.813 -23.871  1.00 20.920          H  
ATOM   1734  HB  THR A 109      -0.937   3.119 -21.889  1.00 29.000          H  
ATOM   1735  HG1 THR A 109      -1.040   5.111 -20.835  1.00 29.000          H  
ATOM   1736 1HG2 THR A 109       0.937   2.274 -20.512  1.00 29.000          H  
ATOM   1737 2HG2 THR A 109       1.306   2.105 -22.241  1.00 29.000          H  
ATOM   1738 3HG2 THR A 109       2.047   3.410 -21.298  1.00 29.000          H  
ATOM   1739  N   LYS A 110      -2.093   4.871 -23.705  1.00 17.330          N  
ATOM   1740  CA  LYS A 110      -3.275   5.637 -24.123  1.00 17.250          C  
ATOM   1741  C   LYS A 110      -3.788   6.721 -23.153  1.00 16.780          C  
ATOM   1742  O   LYS A 110      -4.283   7.756 -23.600  1.00 16.560          O  
ATOM   1743  CB  LYS A 110      -4.423   4.667 -24.406  1.00 24.180          C  
ATOM   1744  CG  LYS A 110      -4.236   3.806 -25.667  1.00 24.180          C  
ATOM   1745  CD  LYS A 110      -5.406   2.830 -25.869  1.00 24.180          C  
ATOM   1746  CE  LYS A 110      -5.205   1.948 -27.110  1.00 24.180          C  
ATOM   1747  NZ  LYS A 110      -6.316   0.960 -27.285  1.00 24.180          N  
ATOM   1748  H   LYS A 110      -2.150   3.865 -23.666  1.00 20.800          H  
ATOM   1749  HA  LYS A 110      -3.019   6.145 -25.053  1.00 20.700          H  
ATOM   1750 1HB  LYS A 110      -4.552   4.000 -23.554  1.00 29.020          H  
ATOM   1751 2HB  LYS A 110      -5.349   5.231 -24.519  1.00 29.020          H  
ATOM   1752 1HG  LYS A 110      -4.166   4.461 -26.538  1.00 29.020          H  
ATOM   1753 2HG  LYS A 110      -3.310   3.241 -25.590  1.00 29.020          H  
ATOM   1754 1HD  LYS A 110      -5.499   2.188 -24.991  1.00 29.020          H  
ATOM   1755 2HD  LYS A 110      -6.332   3.393 -25.983  1.00 29.020          H  
ATOM   1756 1HE  LYS A 110      -5.156   2.583 -27.994  1.00 29.020          H  
ATOM   1757 2HE  LYS A 110      -4.265   1.405 -27.013  1.00 29.020          H  
ATOM   1758 1HZ  LYS A 110      -6.144   0.402 -28.111  1.00 29.020          H  
ATOM   1759 2HZ  LYS A 110      -6.364   0.356 -26.477  1.00 29.020          H  
ATOM   1760 3HZ  LYS A 110      -7.194   1.450 -27.390  1.00 29.020          H  
ATOM   1761  N   GLU A 111      -3.719   6.490 -21.842  1.00 16.760          N  
ATOM   1762  CA  GLU A 111      -4.238   7.477 -20.886  1.00 16.470          C  
ATOM   1763  C   GLU A 111      -3.482   8.800 -21.067  1.00 15.420          C  
ATOM   1764  O   GLU A 111      -2.254   8.821 -21.032  1.00 15.210          O  
ATOM   1765  CB  GLU A 111      -4.095   6.949 -19.454  1.00 23.170          C  
ATOM   1766  CG  GLU A 111      -4.972   5.704 -19.133  1.00 23.170          C  
ATOM   1767  CD  GLU A 111      -6.440   5.981 -19.039  1.00 23.170          C  
ATOM   1768  OE1 GLU A 111      -6.802   7.132 -18.979  1.00 23.170          O  
ATOM   1769  OE2 GLU A 111      -7.212   5.033 -18.998  1.00 23.170          O  
ATOM   1770  H   GLU A 111      -3.318   5.630 -21.514  1.00 20.110          H  
ATOM   1771  HA  GLU A 111      -5.296   7.650 -21.093  1.00 19.760          H  
ATOM   1772 1HB  GLU A 111      -3.060   6.681 -19.269  1.00 27.810          H  
ATOM   1773 2HB  GLU A 111      -4.353   7.740 -18.749  1.00 27.810          H  
ATOM   1774 1HG  GLU A 111      -4.818   4.968 -19.919  1.00 27.810          H  
ATOM   1775 2HG  GLU A 111      -4.640   5.262 -18.208  1.00 27.810          H  
ATOM   1776  N   GLN A 112      -4.203   9.921 -21.176  1.00 14.890          N  
ATOM   1777  CA  GLN A 112      -3.537  11.201 -21.430  1.00 14.000          C  
ATOM   1778  C   GLN A 112      -2.427  11.582 -20.422  1.00 13.460          C  
ATOM   1779  O   GLN A 112      -2.694  11.620 -19.216  1.00 13.310          O  
ATOM   1780  CB  GLN A 112      -4.557  12.346 -21.425  1.00 19.960          C  
ATOM   1781  CG  GLN A 112      -3.937  13.711 -21.738  1.00 19.960          C  
ATOM   1782  CD  GLN A 112      -4.914  14.848 -21.720  1.00 19.960          C  
ATOM   1783  OE1 GLN A 112      -5.616  15.123 -22.695  1.00 19.960          O  
ATOM   1784  NE2 GLN A 112      -4.959  15.524 -20.581  1.00 19.960          N  
ATOM   1785  H   GLN A 112      -5.213   9.858 -21.155  1.00 17.870          H  
ATOM   1786  HA  GLN A 112      -3.159  11.146 -22.440  1.00 16.800          H  
ATOM   1787 1HB  GLN A 112      -5.326  12.148 -22.170  1.00 23.950          H  
ATOM   1788 2HB  GLN A 112      -5.043  12.405 -20.453  1.00 23.950          H  
ATOM   1789 1HG  GLN A 112      -3.182  13.943 -20.997  1.00 23.950          H  
ATOM   1790 2HG  GLN A 112      -3.486  13.669 -22.725  1.00 23.950          H  
ATOM   1791 1HE2 GLN A 112      -5.573  16.337 -20.462  1.00 23.950          H  
ATOM   1792 2HE2 GLN A 112      -4.367  15.254 -19.820  1.00 23.950          H  
ATOM   1793  N   PRO A 113      -1.184  11.867 -20.898  1.00 13.310          N  
ATOM   1794  CA  PRO A 113      -0.035  12.371 -20.149  1.00 12.960          C  
ATOM   1795  C   PRO A 113      -0.267  13.772 -19.577  1.00 12.820          C  
ATOM   1796  O   PRO A 113      -0.882  14.618 -20.232  1.00 12.830          O  
ATOM   1797  CB  PRO A 113       1.088  12.399 -21.195  1.00 19.440          C  
ATOM   1798  CG  PRO A 113       0.662  11.432 -22.265  1.00 19.440          C  
ATOM   1799  CD  PRO A 113      -0.838  11.511 -22.302  1.00 19.440          C  
ATOM   1800  HA  PRO A 113       0.185  11.655 -19.342  1.00 15.550          H  
ATOM   1801 1HB  PRO A 113       1.223  13.418 -21.556  1.00 23.330          H  
ATOM   1802 2HB  PRO A 113       2.040  12.107 -20.743  1.00 23.330          H  
ATOM   1803 1HG  PRO A 113       1.120  11.692 -23.233  1.00 23.330          H  
ATOM   1804 2HG  PRO A 113       1.011  10.419 -22.015  1.00 23.330          H  
ATOM   1805 1HD  PRO A 113      -1.189  12.272 -23.005  1.00 23.330          H  
ATOM   1806 2HD  PRO A 113      -1.176  10.490 -22.559  1.00 23.330          H  
ATOM   1807  N   LEU A 114       0.376  14.056 -18.451  1.00 12.840          N  
ATOM   1808  CA  LEU A 114       0.327  15.363 -17.786  1.00 12.890          C  
ATOM   1809  C   LEU A 114       0.798  16.471 -18.734  1.00 12.340          C  
ATOM   1810  O   LEU A 114       0.219  17.566 -18.787  1.00 12.490          O  
ATOM   1811  CB  LEU A 114       1.237  15.293 -16.562  1.00 18.030          C  
ATOM   1812  CG  LEU A 114       0.792  14.334 -15.443  1.00 18.030          C  
ATOM   1813  CD1 LEU A 114       1.888  14.215 -14.465  1.00 18.030          C  
ATOM   1814  CD2 LEU A 114      -0.473  14.825 -14.746  1.00 18.030          C  
ATOM   1815  H   LEU A 114       0.894  13.317 -18.003  1.00 15.410          H  
ATOM   1816  HA  LEU A 114      -0.700  15.573 -17.498  1.00 15.470          H  
ATOM   1817 1HB  LEU A 114       2.207  15.000 -16.868  1.00 21.630          H  
ATOM   1818 2HB  LEU A 114       1.335  16.262 -16.150  1.00 21.630          H  
ATOM   1819  HG  LEU A 114       0.619  13.372 -15.864  1.00 21.630          H  
ATOM   1820 1HD1 LEU A 114       1.608  13.524 -13.675  1.00 21.630          H  
ATOM   1821 2HD1 LEU A 114       2.780  13.852 -14.954  1.00 21.630          H  
ATOM   1822 3HD1 LEU A 114       2.079  15.172 -14.055  1.00 21.630          H  
ATOM   1823 1HD2 LEU A 114      -0.735  14.120 -13.964  1.00 21.630          H  
ATOM   1824 2HD2 LEU A 114      -0.303  15.785 -14.299  1.00 21.630          H  
ATOM   1825 3HD2 LEU A 114      -1.296  14.898 -15.446  1.00 21.630          H  
ATOM   1826  N   LEU A 115       1.828  16.148 -19.516  1.00 11.880          N  
ATOM   1827  CA  LEU A 115       2.383  17.037 -20.515  1.00 11.560          C  
ATOM   1828  C   LEU A 115       1.417  17.407 -21.602  1.00 11.600          C  
ATOM   1829  O   LEU A 115       1.500  18.508 -22.121  1.00 11.690          O  
ATOM   1830  CB  LEU A 115       3.643  16.433 -21.137  1.00 16.310          C  
ATOM   1831  CG  LEU A 115       4.899  16.464 -20.278  1.00 16.310          C  
ATOM   1832  CD1 LEU A 115       5.972  15.604 -20.847  1.00 16.310          C  
ATOM   1833  CD2 LEU A 115       5.434  17.839 -20.321  1.00 16.310          C  
ATOM   1834  H   LEU A 115       2.240  15.239 -19.395  1.00 14.260          H  
ATOM   1835  HA  LEU A 115       2.648  17.961 -20.008  1.00 13.870          H  
ATOM   1836 1HB  LEU A 115       3.430  15.398 -21.370  1.00 19.570          H  
ATOM   1837 2HB  LEU A 115       3.864  16.945 -22.065  1.00 19.570          H  
ATOM   1838  HG  LEU A 115       4.674  16.160 -19.268  1.00 19.570          H  
ATOM   1839 1HD1 LEU A 115       6.873  15.685 -20.234  1.00 19.570          H  
ATOM   1840 2HD1 LEU A 115       5.640  14.613 -20.854  1.00 19.570          H  
ATOM   1841 3HD1 LEU A 115       6.211  15.921 -21.865  1.00 19.570          H  
ATOM   1842 1HD2 LEU A 115       6.346  17.875 -19.768  1.00 19.570          H  
ATOM   1843 2HD2 LEU A 115       5.647  18.082 -21.363  1.00 19.570          H  
ATOM   1844 3HD2 LEU A 115       4.741  18.562 -19.915  1.00 19.570          H  
ATOM   1845  N   ILE A 116       0.533  16.508 -21.999  1.00 11.770          N  
ATOM   1846  CA  ILE A 116      -0.395  16.830 -23.055  1.00 12.060          C  
ATOM   1847  C   ILE A 116      -1.378  17.855 -22.529  1.00 12.560          C  
ATOM   1848  O   ILE A 116      -1.730  18.813 -23.224  1.00 12.860          O  
ATOM   1849  CB  ILE A 116      -1.059  15.574 -23.627  1.00 16.770          C  
ATOM   1850  CG1 ILE A 116       0.047  14.647 -24.307  1.00 16.770          C  
ATOM   1851  CG2 ILE A 116      -2.177  15.936 -24.587  1.00 16.770          C  
ATOM   1852  CD1 ILE A 116       0.890  15.265 -25.452  1.00 16.770          C  
ATOM   1853  H   ILE A 116       0.433  15.617 -21.522  1.00 14.120          H  
ATOM   1854  HA  ILE A 116       0.143  17.311 -23.860  1.00 14.470          H  
ATOM   1855  HB  ILE A 116      -1.472  15.001 -22.802  1.00 20.120          H  
ATOM   1856 1HG1 ILE A 116       0.733  14.325 -23.548  1.00 20.120          H  
ATOM   1857 2HG1 ILE A 116      -0.457  13.775 -24.715  1.00 20.120          H  
ATOM   1858 1HG2 ILE A 116      -2.642  15.028 -24.961  1.00 20.120          H  
ATOM   1859 2HG2 ILE A 116      -2.934  16.536 -24.077  1.00 20.120          H  
ATOM   1860 3HG2 ILE A 116      -1.769  16.505 -25.407  1.00 20.120          H  
ATOM   1861 1HD1 ILE A 116       1.588  14.508 -25.820  1.00 20.120          H  
ATOM   1862 2HD1 ILE A 116       0.244  15.578 -26.270  1.00 20.120          H  
ATOM   1863 3HD1 ILE A 116       1.464  16.117 -25.103  1.00 20.120          H  
ATOM   1864  N   GLN A 117      -1.832  17.677 -21.288  1.00 12.840          N  
ATOM   1865  CA  GLN A 117      -2.768  18.658 -20.741  1.00 13.500          C  
ATOM   1866  C   GLN A 117      -2.172  20.077 -20.735  1.00 13.480          C  
ATOM   1867  O   GLN A 117      -2.877  21.044 -21.023  1.00 14.050          O  
ATOM   1868  CB  GLN A 117      -3.199  18.277 -19.322  1.00 18.640          C  
ATOM   1869  CG  GLN A 117      -4.266  19.186 -18.728  1.00 18.640          C  
ATOM   1870  CD  GLN A 117      -5.557  19.206 -19.535  1.00 18.640          C  
ATOM   1871  OE1 GLN A 117      -6.121  18.165 -19.956  1.00 18.640          O  
ATOM   1872  NE2 GLN A 117      -6.033  20.427 -19.780  1.00 18.640          N  
ATOM   1873  H   GLN A 117      -1.546  16.837 -20.771  1.00 15.410          H  
ATOM   1874  HA  GLN A 117      -3.652  18.668 -21.379  1.00 16.200          H  
ATOM   1875 1HB  GLN A 117      -3.534  17.263 -19.284  1.00 22.360          H  
ATOM   1876 2HB  GLN A 117      -2.329  18.344 -18.664  1.00 22.360          H  
ATOM   1877 1HG  GLN A 117      -4.503  18.843 -17.721  1.00 22.360          H  
ATOM   1878 2HG  GLN A 117      -3.882  20.210 -18.681  1.00 22.360          H  
ATOM   1879 1HE2 GLN A 117      -6.872  20.558 -20.303  1.00 22.360          H  
ATOM   1880 2HE2 GLN A 117      -5.523  21.258 -19.421  1.00 22.360          H  
ATOM   1881  N   ILE A 118      -0.873  20.197 -20.447  1.00 13.000          N  
ATOM   1882  CA  ILE A 118      -0.209  21.506 -20.489  1.00 13.150          C  
ATOM   1883  C   ILE A 118       0.109  21.965 -21.949  1.00 13.100          C  
ATOM   1884  O   ILE A 118      -0.124  23.119 -22.303  1.00 13.620          O  
ATOM   1885  CB  ILE A 118       1.040  21.517 -19.559  1.00 18.350          C  
ATOM   1886  CG1 ILE A 118       0.623  21.281 -18.029  1.00 18.350          C  
ATOM   1887  CG2 ILE A 118       1.814  22.827 -19.694  1.00 18.350          C  
ATOM   1888  CD1 ILE A 118      -0.332  22.357 -17.395  1.00 18.350          C  
ATOM   1889  H   ILE A 118      -0.371  19.355 -20.144  1.00 15.600          H  
ATOM   1890  HA  ILE A 118      -0.904  22.239 -20.098  1.00 15.780          H  
ATOM   1891  HB  ILE A 118       1.693  20.687 -19.843  1.00 22.020          H  
ATOM   1892 1HG1 ILE A 118       0.135  20.306 -17.950  1.00 22.020          H  
ATOM   1893 2HG1 ILE A 118       1.523  21.263 -17.437  1.00 22.020          H  
ATOM   1894 1HG2 ILE A 118       2.694  22.803 -19.051  1.00 22.020          H  
ATOM   1895 2HG2 ILE A 118       2.125  22.940 -20.715  1.00 22.020          H  
ATOM   1896 3HG2 ILE A 118       1.192  23.672 -19.420  1.00 22.020          H  
ATOM   1897 1HD1 ILE A 118      -0.542  22.126 -16.370  1.00 22.020          H  
ATOM   1898 2HD1 ILE A 118       0.134  23.336 -17.420  1.00 22.020          H  
ATOM   1899 3HD1 ILE A 118      -1.273  22.395 -17.933  1.00 22.020          H  
ATOM   1900  N   ILE A 119       0.648  21.076 -22.792  1.00 12.640          N  
ATOM   1901  CA  ILE A 119       1.038  21.388 -24.180  1.00 12.750          C  
ATOM   1902  C   ILE A 119      -0.138  21.799 -25.065  1.00 13.250          C  
ATOM   1903  O   ILE A 119      -0.019  22.744 -25.848  1.00 13.720          O  
ATOM   1904  CB  ILE A 119       1.792  20.201 -24.821  1.00 17.810          C  
ATOM   1905  CG1 ILE A 119       3.169  20.054 -24.118  1.00 17.810          C  
ATOM   1906  CG2 ILE A 119       1.962  20.419 -26.348  1.00 17.810          C  
ATOM   1907  CD1 ILE A 119       3.882  18.753 -24.410  1.00 17.810          C  
ATOM   1908  H   ILE A 119       0.820  20.134 -22.456  1.00 15.170          H  
ATOM   1909  HA  ILE A 119       1.725  22.216 -24.156  1.00 15.300          H  
ATOM   1910  HB  ILE A 119       1.235  19.285 -24.648  1.00 21.370          H  
ATOM   1911 1HG1 ILE A 119       3.821  20.874 -24.426  1.00 21.370          H  
ATOM   1912 2HG1 ILE A 119       3.023  20.127 -23.047  1.00 21.370          H  
ATOM   1913 1HG2 ILE A 119       2.492  19.582 -26.788  1.00 21.370          H  
ATOM   1914 2HG2 ILE A 119       0.992  20.500 -26.834  1.00 21.370          H  
ATOM   1915 3HG2 ILE A 119       2.528  21.337 -26.519  1.00 21.370          H  
ATOM   1916 1HD1 ILE A 119       4.803  18.755 -23.856  1.00 21.370          H  
ATOM   1917 2HD1 ILE A 119       3.268  17.919 -24.087  1.00 21.370          H  
ATOM   1918 3HD1 ILE A 119       4.094  18.652 -25.465  1.00 21.370          H  
ATOM   1919  N   LYS A 120      -1.266  21.092 -24.970  1.00 13.360          N  
ATOM   1920  CA  LYS A 120      -2.457  21.418 -25.760  1.00 14.020          C  
ATOM   1921  C   LYS A 120      -3.320  22.449 -25.026  1.00 14.010          C  
ATOM   1922  O   LYS A 120      -4.406  22.823 -25.478  1.00 14.550          O  
ATOM   1923  CB  LYS A 120      -3.281  20.171 -26.081  1.00 19.360          C  
ATOM   1924  CG  LYS A 120      -2.594  19.169 -27.003  1.00 19.360          C  
ATOM   1925  CD  LYS A 120      -3.548  18.020 -27.369  1.00 19.360          C  
ATOM   1926  CE  LYS A 120      -2.891  17.002 -28.302  1.00 19.360          C  
ATOM   1927  NZ  LYS A 120      -3.833  15.899 -28.673  1.00 19.360          N  
ATOM   1928  H   LYS A 120      -1.316  20.293 -24.327  1.00 16.030          H  
ATOM   1929  HA  LYS A 120      -2.135  21.865 -26.699  1.00 16.820          H  
ATOM   1930 1HB  LYS A 120      -3.516  19.651 -25.146  1.00 23.240          H  
ATOM   1931 2HB  LYS A 120      -4.225  20.465 -26.537  1.00 23.240          H  
ATOM   1932 1HG  LYS A 120      -2.271  19.678 -27.910  1.00 23.240          H  
ATOM   1933 2HG  LYS A 120      -1.713  18.767 -26.500  1.00 23.240          H  
ATOM   1934 1HD  LYS A 120      -3.877  17.517 -26.461  1.00 23.240          H  
ATOM   1935 2HD  LYS A 120      -4.425  18.432 -27.867  1.00 23.240          H  
ATOM   1936 1HE  LYS A 120      -2.564  17.508 -29.209  1.00 23.240          H  
ATOM   1937 2HE  LYS A 120      -2.022  16.571 -27.808  1.00 23.240          H  
ATOM   1938 1HZ  LYS A 120      -3.364  15.250 -29.290  1.00 23.240          H  
ATOM   1939 2HZ  LYS A 120      -4.143  15.407 -27.846  1.00 23.240          H  
ATOM   1940 3HZ  LYS A 120      -4.636  16.289 -29.147  1.00 23.240          H  
ATOM   1941  N   GLY A 121      -2.792  22.914 -23.904  1.00 13.570          N  
ATOM   1942  CA  GLY A 121      -3.345  23.875 -22.972  1.00 13.710          C  
ATOM   1943  C   GLY A 121      -2.402  25.087 -22.823  1.00 14.090          C  
ATOM   1944  O   GLY A 121      -2.097  25.479 -21.689  1.00 14.670          O  
ATOM   1945  H   GLY A 121      -1.890  22.532 -23.641  1.00 16.280          H  
ATOM   1946 1HA  GLY A 121      -4.342  24.183 -23.284  1.00 16.450          H  
ATOM   1947 2HA  GLY A 121      -3.456  23.389 -22.002  1.00 16.450          H  
ATOM   1948  N   PRO A 122      -2.027  25.780 -23.938  1.00 13.960          N  
ATOM   1949  CA  PRO A 122      -0.947  26.761 -24.077  1.00 14.420          C  
ATOM   1950  C   PRO A 122      -1.078  27.929 -23.117  1.00 14.940          C  
ATOM   1951  O   PRO A 122      -0.123  28.660 -22.888  1.00 15.480          O  
ATOM   1952  CB  PRO A 122      -1.100  27.246 -25.526  1.00 21.630          C  
ATOM   1953  CG  PRO A 122      -2.536  26.953 -25.881  1.00 21.630          C  
ATOM   1954  CD  PRO A 122      -2.835  25.664 -25.175  1.00 21.630          C  
ATOM   1955  HA  PRO A 122       0.018  26.250 -23.937  1.00 17.300          H  
ATOM   1956 1HB  PRO A 122      -0.852  28.317 -25.593  1.00 25.960          H  
ATOM   1957 2HB  PRO A 122      -0.387  26.711 -26.173  1.00 25.960          H  
ATOM   1958 1HG  PRO A 122      -3.188  27.781 -25.567  1.00 25.960          H  
ATOM   1959 2HG  PRO A 122      -2.643  26.862 -26.972  1.00 25.960          H  
ATOM   1960 1HD  PRO A 122      -3.910  25.573 -24.981  1.00 25.960          H  
ATOM   1961 2HD  PRO A 122      -2.450  24.857 -25.806  1.00 25.960          H  
ATOM   1962  N   ALA A 123      -2.265  28.121 -22.556  1.00 14.930          N  
ATOM   1963  CA  ALA A 123      -2.519  29.169 -21.576  1.00 15.540          C  
ATOM   1964  C   ALA A 123      -1.496  29.075 -20.436  1.00 15.430          C  
ATOM   1965  O   ALA A 123      -1.153  30.072 -19.796  1.00 15.750          O  
ATOM   1966  CB  ALA A 123      -3.922  29.025 -21.016  1.00 21.510          C  
ATOM   1967  H   ALA A 123      -3.025  27.508 -22.794  1.00 17.920          H  
ATOM   1968  HA  ALA A 123      -2.412  30.134 -22.061  1.00 18.650          H  
ATOM   1969 1HB  ALA A 123      -4.102  29.816 -20.290  1.00 25.810          H  
ATOM   1970 2HB  ALA A 123      -4.644  29.101 -21.826  1.00 25.810          H  
ATOM   1971 3HB  ALA A 123      -4.018  28.054 -20.528  1.00 25.810          H  
ATOM   1972  N   ASN A 124      -1.048  27.846 -20.164  1.00 15.140          N  
ATOM   1973  CA  ASN A 124      -0.108  27.539 -19.108  1.00 15.210          C  
ATOM   1974  C   ASN A 124       1.363  27.584 -19.555  1.00 14.840          C  
ATOM   1975  O   ASN A 124       2.266  27.312 -18.760  1.00 14.870          O  
ATOM   1976  CB  ASN A 124      -0.455  26.176 -18.543  1.00 21.270          C  
ATOM   1977  CG  ASN A 124      -1.698  26.203 -17.699  1.00 21.270          C  
ATOM   1978  OD1 ASN A 124      -1.852  27.105 -16.870  1.00 21.270          O  
ATOM   1979  ND2 ASN A 124      -2.595  25.268 -17.887  1.00 21.270          N  
ATOM   1980  H   ASN A 124      -1.389  27.073 -20.748  1.00 18.170          H  
ATOM   1981  HA  ASN A 124      -0.233  28.285 -18.332  1.00 18.250          H  
ATOM   1982 1HB  ASN A 124      -0.612  25.475 -19.370  1.00 25.520          H  
ATOM   1983 2HB  ASN A 124       0.373  25.794 -17.949  1.00 25.520          H  
ATOM   1984 1HD2 ASN A 124      -3.427  25.259 -17.292  1.00 25.520          H  
ATOM   1985 2HD2 ASN A 124      -2.478  24.558 -18.585  1.00 25.520          H  
ATOM   1986  N   LEU A 125       1.620  27.968 -20.808  1.00 14.680          N  
ATOM   1987  CA  LEU A 125       2.968  28.042 -21.375  1.00 14.540          C  
ATOM   1988  C   LEU A 125       3.327  29.389 -22.038  1.00 15.260          C  
ATOM   1989  O   LEU A 125       3.712  29.379 -23.209  1.00 15.650          O  
ATOM   1990  CB  LEU A 125       3.160  26.936 -22.433  1.00 20.410          C  
ATOM   1991  CG  LEU A 125       3.064  25.462 -21.958  1.00 20.410          C  
ATOM   1992  CD1 LEU A 125       3.049  24.543 -23.159  1.00 20.410          C  
ATOM   1993  CD2 LEU A 125       4.248  25.118 -21.076  1.00 20.410          C  
ATOM   1994  H   LEU A 125       0.845  28.217 -21.421  1.00 17.620          H  
ATOM   1995  HA  LEU A 125       3.681  27.887 -20.571  1.00 17.450          H  
ATOM   1996 1HB  LEU A 125       2.399  27.079 -23.203  1.00 24.490          H  
ATOM   1997 2HB  LEU A 125       4.138  27.067 -22.892  1.00 24.490          H  
ATOM   1998  HG  LEU A 125       2.134  25.315 -21.407  1.00 24.490          H  
ATOM   1999 1HD1 LEU A 125       2.982  23.519 -22.818  1.00 24.490          H  
ATOM   2000 2HD1 LEU A 125       2.188  24.774 -23.791  1.00 24.490          H  
ATOM   2001 3HD1 LEU A 125       3.966  24.671 -23.731  1.00 24.490          H  
ATOM   2002 1HD2 LEU A 125       4.176  24.092 -20.762  1.00 24.490          H  
ATOM   2003 2HD2 LEU A 125       5.174  25.259 -21.631  1.00 24.490          H  
ATOM   2004 3HD2 LEU A 125       4.250  25.747 -20.211  1.00 24.490          H  
ATOM   2005  N   PRO A 126       3.174  30.548 -21.362  1.00 15.610          N  
ATOM   2006  CA  PRO A 126       3.461  31.871 -21.886  1.00 16.400          C  
ATOM   2007  C   PRO A 126       4.960  32.083 -21.990  1.00 16.430          C  
ATOM   2008  O   PRO A 126       5.394  33.153 -22.414  1.00 16.740          O  
ATOM   2009  OXT PRO A 126       5.649  31.424 -21.215  1.00 24.600          O  
ATOM   2010  CB  PRO A 126       2.883  32.798 -20.817  1.00 24.600          C  
ATOM   2011  CG  PRO A 126       2.959  31.981 -19.544  1.00 24.600          C  
ATOM   2012  CD  PRO A 126       2.703  30.561 -19.974  1.00 24.600          C  
ATOM   2013  HA  PRO A 126       2.966  32.002 -22.860  1.00 19.680          H  
ATOM   2014 1HB  PRO A 126       3.471  33.726 -20.768  1.00 29.520          H  
ATOM   2015 2HB  PRO A 126       1.853  33.078 -21.082  1.00 29.520          H  
ATOM   2016 1HG  PRO A 126       3.957  32.091 -19.086  1.00 29.520          H  
ATOM   2017 2HG  PRO A 126       2.229  32.341 -18.805  1.00 29.520          H  
ATOM   2018 1HD  PRO A 126       3.270  29.867 -19.349  1.00 29.520          H  
ATOM   2019 2HD  PRO A 126       1.619  30.398 -19.924  1.00 29.520          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -685.897 89.5254 422.144 -42.8349 15.4336 26.4251 232.84 -252.645 -1.15174 -7.49253 -175.214 -30.2241 -45.1964 -35.5238 -20.0955 -10.9445 0 2.11707 7.75485 60.6936 111.61 -18.2478 30.0966 -26.7714 36.1837 93.92 -223.496
MET:NtermProteinFull_1 -6.40619 0.46813 2.40099 -0.54234 0.06334 0.14337 0.6025 -1.36293 -0.025 -0.13423 -0.35498 0.86322 0 0 0 0 0 -0.0305 0.61279 1.67161 0 0 0 0.60916 0 0.17616 -1.2449
SER_2 -2.8678 0.08622 2.05692 -0.02812 0.0103 0.02747 1.03221 -1.08554 -0.01726 -0.18315 -1.35148 -0.09946 0 0 -0.81692 0 0 -0.03857 0.0094 0.69683 0 -0.23162 0.6012 -0.77834 -0.30897 0.41707 -2.8696
SER_3 -4.6198 0.60127 3.34034 -0.02877 0 0.04894 2.03458 -1.77393 -8e-05 -0.00146 0.04157 -1.16012 0 0 -0.82178 0 0 0.00045 0.03951 2.03742 0 -0.17459 0.61032 -0.77834 -0.5984 0.4334 -0.76948
GLY_4 -0.73208 0.0326 0.82298 -6e-05 0 0 0.14348 -0.4057 -0 -0 0.17438 -0.39503 0 0 0 0 0 -0.11562 0 0 0 0.26621 0 0.83697 -0.31966 0.22022 0.52868
SER_5 -3.24389 0.36358 3.84841 -0.03107 7e-05 0.05767 2.47374 -1.84411 -0.0115 -0.15309 -1.69471 -1.02889 0 0 -1.54419 0 0 -0.01066 0.04938 0.33451 0 -0.20571 0.64477 -0.77834 0.07314 0.38739 -2.31349
SER_6 -3.00561 0.43056 3.07989 -0.02979 0.00046 0.04797 1.58318 -1.53489 -0.0115 -0.15309 -1.50613 -1.02659 0 0 0 0 0 -0.07151 0.00491 0.14339 0 -0.37848 0.60582 -0.77834 -0.07612 0.46668 -2.20916
GLN_7 -4.79301 0.45848 5.66701 -0.78552 0.1344 0.82962 2.85499 -2.44396 -0 -0 -2.41767 -0.98835 0 0 -0.7224 -0.94259 0 -0.04796 0.02814 0 3.23371 -0.22894 0 -0.18838 -0.3587 0.30059 -0.41054
ILE_8 -9.38916 1.39483 4.45002 -0.74178 0.72081 0.27863 2.33842 -2.97548 -8e-05 -0.00146 -0.42136 0.12353 0 0 0 0 0 0.0108 0.01951 1.00667 0 0.3284 0 0.73287 -0.309 0.69683 -1.737
TYR_9 -4.8694 0.83782 4.5053 -0.90602 0.05422 0.29466 1.75228 -2.14747 -0 -0 -0.968 -0.30056 0 0 0 0 0 0.00017 0.01002 0 1.7523 -0.34774 1e-05 1.2797 -0.07255 0.79501 1.66974
LYS_10 -3.79714 0.21185 3.8305 -0.3041 0.03114 0.13854 1.31874 -1.70239 -0.00047 -0.00882 -0.49094 0.00896 0 0 0 0 0 -0.04491 0.0507 1.68635 0 -0.06813 0 -1.5107 -0.20496 0.48567 -0.37013
GLU_11 -4.61329 0.27842 4.65553 -0.24945 0.07427 0.42367 2.12594 -2.2342 -0.00669 -0.05139 -2.21421 -0.44415 0 0 0 -0.94259 0 -0.03012 0.03579 0 3.3633 0.28012 0 -2.7348 0.01555 0.45053 -1.81777
GLY_12 -3.45439 0.38061 2.55629 -0.00025 0 0 1.08664 -1.56056 -0.00047 -0.00882 -0.41174 -0.16895 0 0 0 0 0 -0.06703 0 0 0 -0.29823 0 0.83697 0.25166 0.41256 -0.44572
TYR_13 -7.10379 1.06809 2.93905 -0.5771 0.02445 0.30583 2.29564 -2.27668 -0.04618 -0.25194 -0.6541 -0.12119 0 0 -0.38209 0 0 0.01428 0.00107 0 2.19067 -0.27954 0.04808 1.2797 -0.17753 0.52578 -1.17749
ILE_14 -4.31403 0.57274 1.92141 -0.6432 0.55478 0.25679 0.67869 -1.18845 -0 -0 -0.20671 -0.57176 0 0 0 0 0 0.02649 0.03691 0.40235 0 0.53436 0 0.73287 0.86446 2.06119 1.71889
LEU_15 -6.77522 0.98575 0.05514 -0.56409 0.11822 0.15031 0.56828 -1.27681 -0.02976 -0.13241 0.45186 0.15814 0 0 0 0 0 -0.03218 0.05494 0.75107 0 -0.15615 0 0.18072 1.28044 2.17504 -2.0367
ASP_16 -4.91655 0.58088 6.01631 -0.15742 0.00493 0.4738 3.52692 -2.75918 -0 -0 -4.36653 -0.98083 0 0 -0.88994 -0.76284 0 -0.04544 0.18292 0 3.0346 0.08374 0 -2.3716 0.05992 0.62858 -2.65772
LYS_17 -4.64209 0.30532 5.19646 -0.3958 0.06143 0.19248 1.77807 -2.21145 -0.02904 -0.15696 -1.61285 0.12201 0 0 0 0 0 -0.10099 0.02378 1.6509 0 -0.04345 0 -1.5107 -0.52242 0.33979 -1.55552
ASN_18 -4.48472 0.42497 5.52608 -0.21478 0.00885 0.30058 2.28505 -2.46926 -0.01365 -0.16498 -3.00961 -0.33149 0 0 -1.32309 -0.76284 0 0.08621 0.01375 0 2.84177 0.03572 0 -0.93687 -0.48989 0.3617 -2.31653
ALA_19 -6.03296 0.68369 3.50883 -0.01725 0 0 2.70644 -2.73562 -0 -0 -1.30746 -0.34019 0 0 0 0 0 0.1071 0 0 0 0.25775 0 1.8394 0.08575 0.57089 -0.67363
LEU_20 -8.38802 1.32081 1.81887 -0.74173 0.41086 0.34055 2.31814 -2.36095 -0 -0 -0.84689 0.11107 0 0 0 0 0 -0.04738 0.07539 1.06677 0 -0.2814 0 0.18072 0.12794 0.81124 -4.08402
ASP_21 -5.12179 0.38767 6.14507 -0.23551 0.00698 0.77246 2.39286 -2.80143 -0.01365 -0.16498 -2.52487 0.13284 0 0 -0.7234 -0.37473 0 -0.10029 0.09539 0 3.77906 -0.07361 0 -2.3716 -0.11359 0.6447 -0.26241
SER_22 -3.05815 0.45422 3.63014 -0.03363 0.00358 0.02518 1.24341 -1.73208 -0.01334 -0.04354 -2.14342 -0.11312 0 0 -0.43314 0 0 -0.06507 0.00142 0.64939 0 -0.22056 1.7672 -0.77834 -0.29047 0.43894 -0.71138
ILE_23 -8.13005 1.21988 1.25501 -0.53081 0.51475 0.13106 2.30035 -2.1895 -0 -0 -0.95244 -0.12219 0 0 0 0 0 -0.00609 0.12164 0.34336 0 -0.73585 0 0.73287 -0.54675 0.61329 -5.98146
SER_24 -4.52942 0.24273 3.92647 -0.03122 0 0.0711 2.05418 -2.02431 -0.02524 -0.14641 -2.66777 -0.43092 0 0 0 0 0 0.0189 0.01549 0.60623 0 -0.1048 0.60332 -0.77834 -0.20921 0.49029 -2.91894
ILE_25 -6.72935 0.79446 2.27978 -0.59486 0.29528 0.10342 1.72299 -2.00735 -0 -0 -0.84487 0.6972 0 0 0 0 0 -0.02714 0.06886 0.9437 0 -0.18459 0 0.73287 -0.26679 0.53083 -2.48556
GLY_26 -2.73644 0.08344 3.03506 -7e-05 0 0 1.59928 -1.52996 -0.01187 -0.05613 -1.27573 -0.37434 0 0 0 0 0 -0.14372 0 0 0 -1.52654 0 0.83697 -0.60128 0.53338 -2.16795
SER_27 -5.16965 0.29248 5.80157 -0.03719 0 0.06535 3.36323 -2.7275 -0.02493 -0.17132 -4.39749 -0.09992 0 0 0 0 0 0.07557 0.00994 0.22145 0 -0.35384 1.75254 -0.77834 -0.63057 0.19322 -2.61541
SER_28 -5.37194 0.32337 5.78701 -0.0281 0 0.06555 3.56702 -2.72254 -0 -0 -3.05106 -0.4931 0 0 -1.8487 0 0 0.13835 0.0451 0.20665 0 -0.40945 0.60634 -0.77834 -0.5574 0.3414 -4.17984
GLN_29 -9.32857 1.13749 7.45074 -0.25498 0.01829 0.17685 3.07427 -3.62325 -0.01473 -0.13224 -3.0937 -0.45658 0 0 0 -0.5431 0 -0.03089 0.03394 0 2.99827 -0.17307 0 -0.18838 -0.39396 0.44095 -2.90266
GLU_30 -4.1749 0.26565 5.17725 -0.46848 0.27005 1.47111 1.75587 -2.30679 -0.0322 -0.21878 -1.33984 -2.92184 0 0 0 0 0 0.06265 0.02071 0 3.99744 -0.26214 0 -2.7348 -0.43696 0.29732 -1.57869
GLN_31 -5.22081 0.3162 5.75741 -0.23809 0.02505 0.1777 3.18166 -2.74401 -0.02833 -0.15991 -3.32457 -0.41687 0 0 -1.8487 0 0 0.09798 0.04908 0 2.96066 -0.10584 0 -0.18838 -0.40459 0.30633 -1.80802
VAL_32 -8.51802 0.95437 2.82318 -0.31296 0.20572 0.06953 2.74463 -2.76591 -0 -0 -2.07617 -0.08139 0 0 0 0 0 -0.05451 0.01306 0.15452 0 -0.25829 0 1.9342 -0.22333 0.43838 -4.95299
ILE_33 -8.48162 1.09117 4.3115 -0.49397 0.32555 0.09508 2.56633 -2.90607 -0 -0 -2.38597 0.19472 0 0 0 0 0 0.04642 0.07614 0.59166 0 -0.31382 0 0.73287 0.01271 0.62075 -3.91655
LEU_34 -5.08282 0.35703 3.37119 -0.49127 0.28864 0.11767 1.84956 -2.12981 -0 -0 -1.3692 0.19432 0 0 0 0 0 -0.04827 0.01512 0.38978 0 -0.24288 0 0.18072 0.1127 0.71914 -1.76836
ALA_35 -4.50621 0.50104 2.82217 -0.02293 0 0 2.12734 -2.11627 -0 -0 -1.22017 -0.34372 0 0 0 0 0 -0.04255 0 0 0 -0.36833 0 1.8394 -0.29047 0.46067 -1.16002
LEU_36 -9.04484 1.75908 0.87577 -0.57404 0.33489 0.17905 1.7084 -2.18007 -0.01377 -0.05644 -1.09476 0.16302 0 0 0 0 0 -0.07619 0.00266 0.09074 0 -0.14602 0 0.18072 -0.61034 0.88945 -7.61269
GLY_37 -4.84469 1.40366 3.85207 -5e-05 0 0 2.44962 -2.18764 -0 -0 -1.83752 -0.38459 0 0 0 0 0 0.07389 0 0 0 -0.54218 0 0.83697 0.59508 1.23708 0.65171
THR_38 -8.46991 2.15958 5.46918 -0.20559 0.08975 0.16517 3.32602 -3.06187 -0.01558 -0.12304 -3.02665 -0.04295 0 0 -0.81692 0 0 0.07808 0.26652 1.85747 0 0.56563 2.31311 -1.0874 6.5826 3.17665 9.19986
PRO_39 -5.80524 1.6649 2.66604 -0.07401 1e-05 0.04557 0.59771 -1.05654 -0.02334 -0.11437 0.24903 0.60534 0 0 0 0 0 -0.14697 0.03912 0.37878 0 -0.70721 0 -2.4119 5.68715 3.26795 4.86203
SER_40 -4.15254 0.69733 4.05635 -0.03274 0.03226 0.03147 2.69196 -2.01504 -0.04888 -0.23398 -2.77921 0.08396 0 0 -0.38209 0 0 -8e-05 0.13074 0.42525 0 0.07858 1.01291 -0.77834 0.49362 1.69662 1.00815
LEU_41 -8.37418 2.00109 1.79635 -0.60767 0.12941 0.16869 1.55148 -2.22186 -0.03326 -0.29679 -1.04808 0.24123 0 0 0 0 0 0.09783 0.04144 0.76096 0 -0.15115 0 0.18072 0.53923 1.86242 -3.36214
LYS_42 -4.61747 0.30453 3.53993 -0.36231 0.04149 0.16914 2.15382 -1.78925 -0.04086 -0.16197 -2.33157 0.04196 0 0 0 0 0 -0.02867 0.01579 1.87596 0 0.20203 0 -1.5107 0.05362 0.94535 -1.49918
THR_43 -5.12416 0.76449 1.92838 -0.17613 0.13477 0.14443 0.85472 -1.44041 -0.00208 -0.01047 -0.73856 -1.85749 0 0 0 0 0 0.02835 0.11958 1.41869 0 -0.22318 2.43038 -1.0874 0.04113 0.98228 -1.81267
LYS_44 -5.98348 0.42758 5.78118 -0.28754 0.05276 0.13993 2.06507 -2.64622 -0.01771 -0.07209 -3.34768 -0.16177 0 0 0 0 0 -0.18019 0.03884 1.00093 0 0.37583 0 -1.5107 1.16453 0.90987 -2.25083
TYR_45 -4.48385 0.76717 3.54686 -0.50967 0.01683 0.22719 1.14916 -1.81242 -0 -0 -0.35718 -0.17269 0 0 0 0 0 -0.09707 0.00373 0 2.02117 1.11921 1e-05 1.2797 6.61689 0.53293 9.84796
ASP_46 -1.78941 0.22717 2.06392 -0.12185 0.01526 0.37725 0.45308 -0.97236 -0 -0 0.34865 -0.33517 0 0 0 0 0 -0.05785 0.01552 0 2.23656 -0.23906 0 -2.3716 5.21022 0.47392 5.53425
ASN_47 -4.84962 0.70411 4.47218 -0.19601 0.02122 0.30446 2.66078 -2.23903 -0 -0 -2.79862 -0.53404 0 0 0 0 0 0.58043 0.00031 0 2.1555 -0.44601 0 -0.93687 -0.68877 0.33659 -1.4534
GLU_48 -3.34613 0.19285 3.17486 -0.19819 0.0279 0.27625 0.93952 -1.5672 -0 -0 -0.94052 -0.48424 0 0 0 0 0 0.02079 0.00819 0 2.49538 0.04611 0 -2.7348 1.03871 0.77876 -0.27176
VAL_49 -5.54336 0.64835 2.72065 -0.30265 0.18478 0.06142 2.37561 -1.93771 -0 -0 -1.27067 -0.19479 0 0 0 0 0 -0.05031 0.00088 0.16012 0 -0.16448 0 1.9342 1.57962 0.7101 0.91177
PHE_50 -9.19887 1.27791 2.78569 -0.56173 0.02707 0.1669 2.41574 -2.53409 -0 -0 -2.49376 0.21116 0 0 0 0 0 0.07694 0.40101 0 2.20481 -0.11954 0 1.0402 -0.0823 1.08476 -3.29811
TYR_51 -10.6701 1.90847 3.14651 -0.57487 0.2319 0.26989 3.21011 -2.71805 -0 -0 -3.18072 -0.34883 0 0 0 -0.5431 0 -0.06053 0.40763 0 2.98263 0.0066 0.24756 1.2797 -0.24614 1.46824 -3.18312
TYR_52 -8.48502 1.29989 4.01548 -0.58791 0.03201 0.31973 3.32267 -2.83726 -0.00699 -0.02089 -2.90156 -0.16842 0 0 0 0 0 0.01768 0.0748 0 1.87246 -0.22385 0.00031 1.2797 -0.15068 1.0048 -2.14306
ILE_53 -8.12184 1.37456 2.37121 -0.626 0.62019 0.11003 2.42549 -2.18236 -0.01879 -0.15436 -1.96833 0.29663 0 0 0 0 0 -0.01227 0.13959 0.94933 0 -0.76807 0 0.73287 -0.39965 1.02733 -4.20443
SER_54 -2.95513 0.33539 3.20476 -0.01886 0 0.03206 1.63454 -1.51739 -0.02184 -0.15391 -2.05157 -0.99124 0 0 0 0 0 0.13072 0.00276 1.5575 0 -0.04894 0.66067 -0.77834 0.31186 0.77592 0.10896
GLN_55 -5.06919 1.07588 3.8277 -0.56093 0.08254 0.59147 1.39593 -1.67544 -0.01485 -0.13302 -1.70837 -0.5557 0 0 0 -0.47658 0 0.11073 0.09543 0 2.23941 0.60435 0 -0.18838 1.57244 2.79517 4.00859
THR_56 -6.60491 1.37347 5.10364 -0.11156 0.05609 0.0744 2.76184 -2.62944 -0.02182 -0.10666 -1.84695 -0.65128 0 0 -0.53588 0 0 0.04354 0.04068 0.05558 0 -0.47206 2.28737 -1.0874 0.75628 3.0308 1.51575
ARG_57 -3.7922 0.24891 2.5204 -0.45001 0.0599 0.24456 0.91113 -1.22619 -0 -0 -0.94645 0.20483 0 0 0 -0.47658 0 0.05797 0.13133 2.43145 0 0.04993 0 -1.2888 -0.26124 0.62483 -0.95623
TYR_58 -5.70331 0.5899 1.73086 -0.59203 0.05599 0.29827 0.94954 -1.38594 -0.03303 -0.14224 0.3008 -0.20496 0 0 0 0 0 0.00283 0.08013 0 1.87945 -0.38749 0.01047 1.2797 -0.19794 0.31246 -1.15654
ARG_59 -2.50866 0.31628 2.86188 -0.64832 0.12953 0.46177 1.27837 -1.29736 -0 -0 -0.83488 0.08425 0 0 0 0 0 0.02446 0.04424 2.06172 0 -0.19607 0 -1.2888 -0.18212 0.19203 0.49833
GLY_60 -3.59427 0.27818 3.02499 -4e-05 0 0 1.80674 -1.57669 -0.02913 -0.2083 -0.65143 -0.4078 0 0 0 0 0 -0.20057 0 0 0 0.37511 0 0.83697 0.15547 0.20536 0.0146
MET_61 -2.89537 0.40133 2.2701 -0.73522 0.21613 0.2115 0.77884 -1.20139 -0 -0 0.29566 -0.05139 0 0 0 0 0 -0.0769 0.061 0.85949 0 -0.02379 0 0.60916 0.0145 0.19694 0.93058
GLN_62 -4.1095 0.32011 3.27145 -0.43089 0.08195 0.3296 1.25972 -1.65283 -0 -0 -1.28896 -0.21979 0 0 0 0 0 0.01562 0.07616 0 3.45105 -0.10438 0 -0.18838 -0.38593 0.23012 0.65512
PHE_63 -5.72277 0.51826 3.8471 -0.63058 0.04625 0.34229 1.75555 -2.22152 -0.01649 -0.09621 0.14504 0.33362 0 0 0 0 0 -0.00468 0.13408 0 2.17339 -0.30184 0 1.0402 -0.3342 0.28011 1.28761
MET_64 -1.61387 0.05458 1.54645 -0.61056 0.15023 0.15641 0.11111 -0.70712 -0 -0 0.37006 0.00723 0 0 0 0 0 0.26634 0.00257 0.99885 0 -0.0934 0 0.60916 -0.2124 0.23238 1.26804
LYS_65 -2.27122 0.17 2.21777 -0.50895 0.1463 0.31475 0.15749 -1.05742 -0.01264 -0.11209 0.07 -0.20044 0 0 0 0 0 0.03091 0.00454 2.29783 0 0.30227 0 -1.5107 0.27633 0.39465 0.70941
THR_66 -4.09668 0.18015 2.37053 -0.12025 0.07752 0.0772 0.65396 -1.48827 -0 -0 -0.89697 -0.58398 0 0 0 0 0 0.00844 0.00088 0.04403 0 -0.3979 2.26868 -1.0874 0.11175 0.43181 -2.44652
LYS_67 -3.5521 0.14772 3.24356 -0.28062 0.03111 0.1251 1.64841 -1.3908 -0 -0 -1.02864 0.02394 0 0 0 -0.51501 0 0.00604 0.00959 1.86668 0 -0.05574 0 -1.5107 -0.35564 0.35749 -1.22962
ILE_68 -3.16088 0.2347 1.75714 -0.58024 0.30582 0.18826 0.40452 -1.07189 -0.02562 -0.17553 0.04741 -0.10216 0 0 0 0 0 -0.01291 0.00521 0.47189 0 0.24806 0 0.73287 -0.05157 0.38823 -0.39668
ILE_69 -7.34019 0.8203 1.33114 -0.51059 0.48381 0.11956 0.75262 -1.59803 -0 -0 0.60326 0.1688 0 0 0 0 0 0.08326 0.0043 0.38263 0 -0.48976 0 0.73287 -0.25946 0.42231 -4.29318
ASP_70 -3.075 0.24531 3.37726 -0.0976 0.00431 0.29619 1.40088 -1.49769 -0.00474 -0.03059 -0.47635 -0.09566 0 0 0 0 0 -0.01068 0.06507 0 2.13723 0.03656 0 -2.3716 -0.01977 0.51606 0.39919
ARG_71 -6.51643 0.52496 4.39498 -1.03123 0.43459 1.03154 1.31264 -2.32617 -0.02267 -0.15428 -1.08242 -0.39145 0 0 0 0 0 0.18713 0.18562 2.68329 0 -0.075 0 -1.2888 0.65515 0.50581 -0.97274
LYS_72 -7.91119 1.13409 6.0727 -0.41396 0.06802 0.13829 2.96846 -2.808 -0.0645 -0.35293 -1.83209 0.24401 0 0 -0.53588 0 0 0.12456 0.52184 3.02786 0 0.03734 0 -1.5107 0.27757 1.0056 0.19109
VAL_73 -6.14702 1.18402 2.82368 -0.26712 0.17982 0.05672 1.74244 -2.1057 -0.05202 -0.27783 -0.92867 -0.36628 0 0 -0.52504 0 0 -0.05483 0.06551 0.32214 0 -0.59706 0 1.9342 -0.22398 1.1014 -2.13562
LEU_74 -8.94853 1.85453 1.2997 -0.62777 0.21706 0.16343 2.26692 -2.06628 -0 -0 -1.96768 0.32484 0 0 0 0 0 0.50471 0.09314 0.82937 0 -0.31529 0 0.18072 -0.19906 1.05099 -5.33919
ALA_75 -5.53953 0.59782 2.09957 -0.02571 0.00123 0 2.38451 -2.07238 -0.01287 -0.04219 -2.81616 -0.39644 0 0 0 0 0 0.08958 0 0 0 0.4372 0 1.8394 0.3419 0.84193 -2.27216
ILE_76 -9.35688 1.12034 1.08612 -0.4608 0.47203 0.08571 2.54035 -2.23239 -0.00233 -0.008 -2.88289 0.10783 0 0 0 0 0 -0.07413 0.14371 0.32367 0 -0.69718 0 0.73287 0.24958 0.43478 -8.4176
TYR_77 -7.7935 0.90802 3.86431 -0.85892 0.06026 0.15131 2.89214 -2.67264 -0.0142 -0.09171 -3.16863 -0.42363 0 0 0 0 0 0.08003 0.03425 0 2.55746 -0.07462 0.00218 1.2797 -0.24276 0.46538 -3.04559
PHE_78 -12.7014 2.38568 2.40058 -0.61756 0.27092 0.32866 1.95278 -3.11444 -0.01212 -0.07477 -0.61139 0.1308 0 0 0 0 0 0.02606 0.00411 0 2.26492 -0.35289 0 1.0402 -0.22495 0.52614 -6.37868
ASN_79 -4.56165 0.52087 5.20064 -0.16012 0.01357 0.21213 3.16746 -2.46782 -0.01473 -0.13224 -3.08807 -0.622 0 0 -0.91073 0 0 -0.00468 0.08903 0 2.17933 -0.25597 0 -0.93687 -0.20072 0.91287 -1.05969
LYS_80 -2.11198 0.21982 2.22822 -0.43012 0.06638 0.23963 0.88188 -0.98533 -0 -0 -0.2003 0.08158 0 0 -0.91073 0 0 -0.11818 0.00581 1.3538 0 -0.02966 0 -1.5107 -0.21639 0.72828 -0.70799
ASN_81 -4.12485 0.4575 4.3996 -0.38841 0.08657 0.77176 1.05089 -2.02611 -0 -1e-05 -0.68908 -1.53304 0 0 0 -0.36722 0 -0.05845 6e-05 0 2.31159 -0.68358 0 -0.93687 -0.43837 0.34195 -1.8261
ASP_82 -4.82859 0.36488 5.54112 -0.11927 0.02298 0.37363 2.27274 -2.51813 -0.00387 -0.05888 -1.95447 -0.76647 0 0 0 0 0 -0.10353 0.00238 0 2.61713 -0.57845 0 -2.3716 -0.38887 0.3802 -2.11706
GLN_83 -7.37569 0.80393 6.56877 -0.246 0.02216 0.1707 2.80911 -3.33754 -0.01254 -0.13495 -2.78073 -0.63181 0 0 0 -0.36722 0 0.11295 0.0734 0 2.98547 0.04363 0 -0.18838 -0.16804 0.41768 -1.23511
VAL_84 -9.01785 1.07389 2.5587 -0.29245 0.23616 0.06647 2.69896 -2.84412 -0.00117 -0.01231 -3.14768 0.27635 0 0 0 0 0 0.12784 0.0015 0.10198 0 -0.28526 0 1.9342 -0.31592 0.47369 -6.367
THR_85 -5.3157 0.91274 3.88983 -0.11606 0.08029 0.06197 1.98245 -2.25095 -0.01925 -0.17682 -1.03672 -1.31725 0 0 0 0 0 -0.0086 0.00725 0.38682 0 -0.55966 2.31335 -1.0874 -0.24739 0.45539 -2.04571
LYS_86 -6.93939 1.05032 4.63531 -0.51973 0.10573 0.42787 2.46314 -2.32461 -0.01111 -0.06682 -1.75366 0.03593 0 0 0 0 0 -0.03035 0.12023 2.43114 0 -0.10733 0 -1.5107 0.16654 0.69081 -1.13668
ILE_87 -8.186 0.84698 0.54377 -0.45726 0.35066 0.10199 1.72593 -1.86027 -0.01275 -0.12305 -2.10821 0.01455 0 0 0 0 0 -0.06696 0.00211 0.3481 0 -0.68879 0 0.73287 -0.02779 0.96159 -7.90253
ALA_88 -5.89265 0.87819 1.56349 -0.02365 0 0 2.51532 -2.16734 -0 -0 -2.51827 -0.30373 0 0 0 0 0 0.27592 0 0 0 -0.45065 0 1.8394 -0.14142 1.31362 -3.11176
ASN_89 -8.93902 0.84718 6.37832 -0.15806 0.00992 0.21427 4.43279 -3.40571 -0 -0 -2.39468 -0.46136 0 0 -0.93163 0 0 0.14721 0.04327 0 2.0146 -0.19906 0 -0.93687 0.11275 1.47921 -1.74688
TYR_90 -10.3142 1.77596 3.52393 -0.55437 0.28211 0.2865 1.77688 -3.10521 -0.03914 -0.23564 -1.13898 -0.32962 0 0 -0.40658 0 0 -0.0075 0.03627 0 2.7096 -0.40384 0 1.2797 -0.08472 1.12616 -3.82273
GLY_91 -4.13656 0.65128 4.54146 -0.00014 0 0 2.28163 -2.36948 -0.02267 -0.15427 -3.05256 -0.31727 0 0 0 0 0 -0.15581 0 0 0 1.06722 0 0.83697 0.19182 0.84173 0.20334
LEU_92 -8.02586 0.89584 3.70237 -0.48224 0.25495 0.1143 3.18467 -2.6326 -0.00496 -0.02737 -1.6113 0.25826 0 0 0 0 0 0.03864 0.18456 0.30417 0 -0.26937 0 0.18072 0.18881 0.61369 -3.13274
GLN_93 -5.54412 0.4455 4.50461 -0.45881 0.12574 0.41715 1.05906 -2.19271 -0.02066 -0.14815 -0.67302 -0.20993 0 0 0 0 0 0.18568 0.01593 0 5.03966 -0.10285 0 -0.18838 -0.35859 0.62339 2.5195
ASP_94 -3.85266 0.24063 4.95251 -0.10203 0.00055 0.31321 2.01794 -2.07968 -0 -0 -2.57886 -0.09812 0 0 0 -0.62641 0 0.01617 0.06363 0 2.00279 0.17369 0 -2.3716 0.1123 0.7261 -1.08984
GLY_95 -2.40957 0.13501 2.35397 -5e-05 0 0 0.77895 -1.23445 -0.00324 -0.0093 -1.19772 -0.39346 0 0 0 0 0 -0.18044 0 0 0 -1.45501 0 0.83697 -0.26168 0.50405 -2.53597
GLN_96 -4.4407 0.33 4.47782 -0.71254 0.1149 0.51655 2.30841 -2.25695 -0 -0 -2.22399 -0.29103 0 0 -1.03113 0 0 -0.05661 0.34439 0 2.81169 0.13336 0 -0.18838 -0.57112 0.32003 -0.41531
VAL_97 -5.60991 0.72991 1.631 -0.35805 0.26481 0.08611 1.18537 -1.74605 -0.00324 -0.0093 -1.50709 0.02236 0 0 -1.03113 0 0 -0.02904 0.04331 1.28448 0 -0.06344 0 1.9342 -0.31331 0.45355 -3.03545
PHE_98 -9.44009 1.2865 3.80121 -0.51689 0.28001 0.21295 2.81574 -3.02218 -0 -0 -1.16538 0.06843 0 0 0 0 0 -0.01057 0.00731 0 3.53035 -0.24537 0 1.0402 -0.42707 0.6484 -1.13646
ASP_99 -2.92186 0.27521 2.27607 -0.10822 0.01287 0.3031 0.98541 -1.41079 -0.01338 -0.12548 -1.1063 -0.37137 0 0 0 0 0 -0.00741 0.01815 0 2.02298 -0.00486 0 -2.3716 -0.40456 0.48732 -2.4647
PHE_100 -8.50907 2.09065 1.70355 -0.54877 0.09525 0.25822 0.92734 -2.24416 -0 -0 0.30056 0.29125 0 0 0 0 0 0.31738 0.00205 0 3.1336 0.08592 0 1.0402 -0.58105 0.72996 -0.90711
ILE_101 -5.86683 0.65291 1.54619 -0.56401 0.34853 0.18947 1.91939 -1.66705 -0 -0 -1.22851 -0.46612 0 0 0 0 0 0.02431 0.01936 0.82073 0 1.33032 0 0.73287 5.25583 1.02192 4.06931
ALA_102 -3.8736 0.90037 2.86372 -0.02221 0 0 1.41688 -1.97172 -0.00063 -0.00243 -0.55472 -0.20547 0 0 0 0 0 0.03166 0 0 0 0.20885 0 1.8394 5.75104 0.58108 6.96223
GLN_103 -2.22407 0.10178 1.91886 -0.63716 0.08178 0.41244 0.52524 -1.08931 -0 -0 -0.86821 -0.40519 0 0 0 0 0 -0.06721 0.05619 0 2.87187 0.10779 0 -0.18838 0.06524 0.25724 0.91892
THR_104 -4.89628 0.37996 1.8452 -0.13149 0.0967 0.08856 1.04066 -1.30486 -0 -0 -0.76401 -0.56376 0 0 0 0 0 -0.02012 1e-05 0.0733 0 -0.00947 2.29251 -1.0874 -0.29443 0.38137 -2.87355
THR_105 -4.27844 0.97742 3.04678 -0.15255 0.04436 0.05588 2.28474 -1.7022 -0 -0 -0.93668 -0.12033 0 0 0 0 0 -0.04646 0.05855 0.11808 0 0.08832 2.31809 -1.0874 -0.30255 1.21458 1.58018
PRO_106 -1.9487 0.56868 0.96306 -0.07588 0 0.04621 0.51996 -0.57643 -0 -0 0.47732 0.54577 0 0 0 0 0 -0.24169 0.07073 0.3519 0 -0.79926 0 -2.4119 0.08949 1.1902 -1.23053
THR_107 -3.6303 0.35332 3.66662 -0.12744 0.0619 0.07477 1.89506 -1.76778 -0 -0 -1.27396 -1.32757 0 0 0 -0.62641 0 -0.05222 0.00287 0.05108 0 -0.09871 2.39919 -1.0874 0.03458 0.55621 -0.8962
ALA_108 -2.87755 0.20517 1.89177 -0.02445 0 0 1.29857 -1.30963 -0 -0 -0.37897 -0.23619 0 0 0 0 0 -0.06372 0 0 0 -0.07475 0 1.8394 -0.66456 0.33599 -0.05892
THR_109 -4.90686 0.53387 2.66726 -0.11323 0.06196 0.06737 1.71176 -1.69117 -0 -0 0.86889 -0.50787 0 0 0 0 0 0.09538 0.01819 0.07128 0 -0.50513 2.30017 -1.0874 -0.62267 0.21996 -0.81823
LYS_110 -1.22144 0.05685 1.45124 -0.30579 0.02678 0.14356 0.35057 -0.65461 -0 -0 0.42769 0.04037 0 0 0 0 0 -0.07677 0.00643 1.68039 0 -0.0756 0 -1.5107 -0.40368 0.44333 0.37863
GLU_111 -3.89825 0.40837 3.72465 -0.36462 0.0664 0.63223 1.946 -1.64976 -0 -0 -1.54654 -0.83174 0 0 0 -0.51501 0 0.04248 0.0247 0 4.05114 -0.02311 0 -2.7348 -0.55339 0.49087 -0.7304
GLN_112 -4.11228 0.65147 3.85424 -0.41633 0.10698 0.28678 1.11341 -1.65354 -0 -0 -1.45108 -0.0493 0 0 0 -0.86377 0 0.43783 0.04064 0 3.5841 0.12736 0 -0.18838 -0.32215 1.11011 2.25609
PRO_113 -6.09496 0.88123 3.92535 -0.12412 0.00167 0.0909 2.11567 -1.6281 -0 -0 -1.26687 0.23306 0 0 0 0 0 -0.03883 0.01388 0.30561 0 -1.04019 0 -2.4119 -0.40841 1.23301 -4.21299
LEU_114 -8.15251 1.15209 3.17507 -0.48947 0.20987 0.10681 1.69153 -2.24577 -0 -0 -0.47211 0.29955 0 0 0 0 0 0.10135 0.12731 0.395 0 -0.23821 0 0.18072 -0.51425 0.60902 -4.064
LEU_115 -9.53676 1.50665 3.78294 -0.53381 0.29761 0.14907 3.42653 -3.13796 -0 -0 -0.90021 0.21247 0 0 0 0 0 -0.06047 0.51714 0.26988 0 -0.29884 0 0.18072 -0.3237 0.88141 -3.56733
ILE_116 -7.56162 0.50301 5.14334 -0.65944 0.46165 0.15114 2.51782 -2.65102 -0 -0 -1.45784 0.17203 0 0 0 0 0 -0.03641 0.02281 0.6827 0 -0.35709 0 0.73287 -0.23141 1.05929 -1.50817
GLN_117 -6.14125 0.37714 6.5763 -0.89091 0.11756 0.96623 2.06594 -2.90674 -0.02918 -0.15974 -2.56723 -0.82209 0 0 0 -1.2385 0 0.16022 0.11643 0 2.88298 -0.17254 0 -0.18838 -0.18034 0.72797 -1.30613
ILE_118 -8.19459 0.63864 3.44201 -0.64683 0.45273 0.14362 2.06377 -2.67498 -0.00041 -0.00632 -0.9203 0.24224 0 0 0 0 0 -0.03045 0.05079 0.6634 0 -0.46639 0 0.73287 -0.14624 0.79281 -3.86362
ILE_119 -6.60128 0.83585 3.35465 -0.51045 0.39241 0.10552 1.76892 -2.37956 -0 -0 -0.93858 0.01226 0 0 0 0 0 -0.03684 0.04829 0.6349 0 -0.38066 0 0.73287 -0.03142 0.72264 -2.27047
LYS_120 -3.28922 0.39337 2.46063 -0.31039 0.03397 0.16568 0.96996 -1.21646 -0 -0 -1.63984 -0.20536 0 0 0 0 0 -0.08375 0.06962 1.69683 0 -0.02567 0 -1.5107 -0.20407 0.49513 -2.20026
GLY_121 -3.30266 0.73672 4.1993 -0.00015 0 0 2.65454 -2.137 -8e-05 -0.0003 -1.82502 -0.34153 0 0 0 0 0 0.86839 0 0 0 0.69458 0 0.83697 5.54469 1.09446 9.02291
PRO_122 -3.52433 0.89478 2.836 -0.09209 0.00096 0.05736 1.34398 -1.34453 -0 -0 -0.74164 0.69706 0 0 0 0 0 -0.07888 0.00973 0.70087 0 -0.70121 0 -2.4119 5.73673 0.93403 4.31693
ALA_123 -2.11823 0.34484 1.9767 -0.02381 0 0 1.06711 -1.0736 -0 -0 0.03083 -0.39406 0 0 0 0 0 -0.13292 0 0 0 -0.38552 0 1.8394 -0.10403 0.22476 1.25146
ASN_124 -7.11127 0.87083 5.54906 -0.19717 0.03875 0.30956 3.07907 -2.94414 -0.00063 -0.0094 -3.44405 -0.44681 0 0 -0.7234 0 0 -0.07756 0.05907 0 2.03794 -0.35173 0 -0.93687 -0.51033 0.31817 -4.4909
LEU_125 -5.48069 0.81459 1.91377 -0.51377 0.24018 0.17266 1.26772 -1.51273 -0 -0 -1.38669 -0.01217 0 0 0 0 0 0.00999 0.00082 0.633 0 0.24902 0 0.18072 0.01716 1.08147 -2.32498
PRO:CtermProteinFull_126 -2.06161 0.44216 1.8119 -0.23208 0.01493 0.23225 0.34335 -0.60353 -0 -0 -0.2888 -0.88639 0 0 0 0 0 0 0.03333 0.6473 0 0 0 -2.4119 0.40433 1.22359 -1.33116
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 28967 DOMAINID 28295 MODEL 5 T1051
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 64.555 tmscore: 0.39313 2km7A_203 prob: 99.7 ident: 20.37
ATOM      1  N   MET A   1      -6.851  22.117 -11.453  1.00 17.200          N  
ATOM      2  CA  MET A   1      -6.308  20.992 -12.212  1.00 16.870          C  
ATOM      3  C   MET A   1      -5.310  20.214 -11.354  1.00 16.530          C  
ATOM      4  O   MET A   1      -4.193  20.688 -11.105  1.00 16.660          O  
ATOM      5  CB  MET A   1      -5.645  21.497 -13.501  1.00 23.750          C  
ATOM      6  CG  MET A   1      -5.117  20.394 -14.432  1.00 23.750          C  
ATOM      7  SD  MET A   1      -4.320  21.022 -15.932  1.00 23.750          S  
ATOM      8  CE  MET A   1      -2.702  21.505 -15.331  1.00 23.750          C  
ATOM      9 1H   MET A   1      -7.171  22.831 -12.091  1.00 20.640          H  
ATOM     10 2H   MET A   1      -7.626  21.800 -10.889  1.00 20.640          H  
ATOM     11 3H   MET A   1      -6.136  22.502 -10.852  1.00 20.640          H  
ATOM     12  HA  MET A   1      -7.124  20.317 -12.472  1.00 20.240          H  
ATOM     13 1HB  MET A   1      -6.361  22.093 -14.069  1.00 28.500          H  
ATOM     14 2HB  MET A   1      -4.815  22.149 -13.243  1.00 28.500          H  
ATOM     15 1HG  MET A   1      -4.387  19.797 -13.896  1.00 28.500          H  
ATOM     16 2HG  MET A   1      -5.935  19.738 -14.730  1.00 28.500          H  
ATOM     17 1HE  MET A   1      -2.114  21.905 -16.155  1.00 28.500          H  
ATOM     18 2HE  MET A   1      -2.803  22.262 -14.561  1.00 28.500          H  
ATOM     19 3HE  MET A   1      -2.195  20.630 -14.926  1.00 28.500          H  
ATOM     20  N   SER A   2      -5.698  19.008 -10.926  1.00 16.240          N  
ATOM     21  CA  SER A   2      -4.856  18.182 -10.054  1.00 16.010          C  
ATOM     22  C   SER A   2      -3.515  17.794 -10.675  1.00 16.200          C  
ATOM     23  O   SER A   2      -2.521  17.649  -9.958  1.00 16.360          O  
ATOM     24  CB  SER A   2      -5.609  16.926  -9.688  1.00 22.510          C  
ATOM     25  OG  SER A   2      -5.835  16.145 -10.827  1.00 22.510          O  
ATOM     26  H   SER A   2      -6.608  18.641 -11.182  1.00 19.490          H  
ATOM     27  HA  SER A   2      -4.661  18.744  -9.140  1.00 19.210          H  
ATOM     28 1HB  SER A   2      -5.034  16.359  -8.967  1.00 27.010          H  
ATOM     29 2HB  SER A   2      -6.557  17.186  -9.220  1.00 27.010          H  
ATOM     30  HG  SER A   2      -6.259  15.336 -10.510  1.00 27.010          H  
ATOM     31  N   SER A   3      -3.446  17.727 -12.010  1.00 16.330          N  
ATOM     32  CA  SER A   3      -2.210  17.383 -12.710  1.00 16.660          C  
ATOM     33  C   SER A   3      -1.231  18.554 -12.755  1.00 16.350          C  
ATOM     34  O   SER A   3      -0.100  18.404 -13.229  1.00 16.520          O  
ATOM     35  CB  SER A   3      -2.500  16.888 -14.116  1.00 23.190          C  
ATOM     36  OG  SER A   3      -3.017  17.901 -14.920  1.00 23.190          O  
ATOM     37  H   SER A   3      -4.286  17.834 -12.563  1.00 19.600          H  
ATOM     38  HA  SER A   3      -1.728  16.570 -12.163  1.00 19.990          H  
ATOM     39 1HB  SER A   3      -1.579  16.508 -14.556  1.00 27.830          H  
ATOM     40 2HB  SER A   3      -3.205  16.060 -14.069  1.00 27.830          H  
ATOM     41  HG  SER A   3      -3.085  17.529 -15.805  1.00 27.830          H  
ATOM     42  N   GLY A   4      -1.694  19.732 -12.331  1.00 16.050          N  
ATOM     43  CA  GLY A   4      -0.881  20.930 -12.241  1.00 15.900          C  
ATOM     44  C   GLY A   4      -0.376  21.004 -10.807  1.00 15.630          C  
ATOM     45  O   GLY A   4       0.816  21.152 -10.542  1.00 15.770          O  
ATOM     46  H   GLY A   4      -2.641  19.781 -11.961  1.00 19.260          H  
ATOM     47 1HA  GLY A   4      -0.052  20.887 -12.942  1.00 19.080          H  
ATOM     48 2HA  GLY A   4      -1.486  21.805 -12.471  1.00 19.080          H  
ATOM     49  N   SER A   5      -1.302  20.823  -9.866  1.00 15.370          N  
ATOM     50  CA  SER A   5      -1.003  20.862  -8.437  1.00 15.240          C  
ATOM     51  C   SER A   5       0.005  19.777  -8.033  1.00 14.760          C  
ATOM     52  O   SER A   5       0.829  19.969  -7.142  1.00 14.720          O  
ATOM     53  CB  SER A   5      -2.291  20.728  -7.652  1.00 21.390          C  
ATOM     54  OG  SER A   5      -3.135  21.833  -7.857  1.00 21.390          O  
ATOM     55  H   SER A   5      -2.275  20.710 -10.157  1.00 18.440          H  
ATOM     56  HA  SER A   5      -0.568  21.831  -8.206  1.00 18.290          H  
ATOM     57 1HB  SER A   5      -2.800  19.817  -7.953  1.00 25.670          H  
ATOM     58 2HB  SER A   5      -2.063  20.648  -6.603  1.00 25.670          H  
ATOM     59  HG  SER A   5      -3.902  21.685  -7.297  1.00 25.670          H  
ATOM     60  N   SER A   6      -0.025  18.630  -8.710  1.00 14.550          N  
ATOM     61  CA  SER A   6       0.881  17.515  -8.439  1.00 14.230          C  
ATOM     62  C   SER A   6       2.350  17.878  -8.711  1.00 13.850          C  
ATOM     63  O   SER A   6       3.273  17.181  -8.268  1.00 13.650          O  
ATOM     64  CB  SER A   6       0.487  16.305  -9.276  1.00 20.050          C  
ATOM     65  OG  SER A   6       0.726  16.511 -10.642  1.00 20.050          O  
ATOM     66  H   SER A   6      -0.755  18.470  -9.409  1.00 17.460          H  
ATOM     67  HA  SER A   6       0.784  17.246  -7.390  1.00 17.080          H  
ATOM     68 1HB  SER A   6       1.028  15.425  -8.943  1.00 24.060          H  
ATOM     69 2HB  SER A   6      -0.567  16.107  -9.128  1.00 24.060          H  
ATOM     70  HG  SER A   6       1.673  16.276 -10.788  1.00 24.060          H  
ATOM     71  N   GLN A   7       2.588  18.962  -9.458  1.00 13.900          N  
ATOM     72  CA  GLN A   7       3.929  19.387  -9.819  1.00 13.720          C  
ATOM     73  C   GLN A   7       4.511  20.380  -8.804  1.00 12.770          C  
ATOM     74  O   GLN A   7       5.652  20.826  -8.952  1.00 12.520          O  
ATOM     75  CB  GLN A   7       3.889  20.057 -11.193  1.00 19.280          C  
ATOM     76  CG  GLN A   7       3.392  19.150 -12.294  1.00 19.280          C  
ATOM     77  CD  GLN A   7       3.373  19.809 -13.653  1.00 19.280          C  
ATOM     78  OE1 GLN A   7       4.366  20.410 -14.091  1.00 19.280          O  
ATOM     79  NE2 GLN A   7       2.226  19.725 -14.327  1.00 19.280          N  
ATOM     80  H   GLN A   7       1.809  19.538  -9.791  1.00 16.680          H  
ATOM     81  HA  GLN A   7       4.572  18.510  -9.856  1.00 16.460          H  
ATOM     82 1HB  GLN A   7       3.240  20.929 -11.152  1.00 23.140          H  
ATOM     83 2HB  GLN A   7       4.886  20.403 -11.459  1.00 23.140          H  
ATOM     84 1HG  GLN A   7       3.976  18.265 -12.328  1.00 23.140          H  
ATOM     85 2HG  GLN A   7       2.357  18.880 -12.056  1.00 23.140          H  
ATOM     86 1HE2 GLN A   7       2.137  20.145 -15.227  1.00 23.140          H  
ATOM     87 2HE2 GLN A   7       1.418  19.235 -13.911  1.00 23.140          H  
ATOM     88  N   ILE A   8       3.726  20.751  -7.792  1.00 12.430          N  
ATOM     89  CA  ILE A   8       4.141  21.746  -6.816  1.00 11.690          C  
ATOM     90  C   ILE A   8       4.523  21.131  -5.474  1.00 10.880          C  
ATOM     91  O   ILE A   8       3.769  20.355  -4.894  1.00 10.750          O  
ATOM     92  CB  ILE A   8       3.019  22.787  -6.631  1.00 16.660          C  
ATOM     93  CG1 ILE A   8       2.755  23.502  -7.987  1.00 16.660          C  
ATOM     94  CG2 ILE A   8       3.357  23.763  -5.511  1.00 16.660          C  
ATOM     95  CD1 ILE A   8       1.518  24.373  -8.002  1.00 16.660          C  
ATOM     96  H   ILE A   8       2.793  20.340  -7.693  1.00 14.920          H  
ATOM     97  HA  ILE A   8       5.018  22.261  -7.208  1.00 14.030          H  
ATOM     98  HB  ILE A   8       2.108  22.270  -6.380  1.00 19.990          H  
ATOM     99 1HG1 ILE A   8       3.618  24.108  -8.243  1.00 19.990          H  
ATOM    100 2HG1 ILE A   8       2.622  22.742  -8.759  1.00 19.990          H  
ATOM    101 1HG2 ILE A   8       2.550  24.472  -5.374  1.00 19.990          H  
ATOM    102 2HG2 ILE A   8       3.492  23.218  -4.587  1.00 19.990          H  
ATOM    103 3HG2 ILE A   8       4.271  24.300  -5.757  1.00 19.990          H  
ATOM    104 1HD1 ILE A   8       1.401  24.812  -8.990  1.00 19.990          H  
ATOM    105 2HD1 ILE A   8       0.646  23.768  -7.770  1.00 19.990          H  
ATOM    106 3HD1 ILE A   8       1.598  25.168  -7.272  1.00 19.990          H  
ATOM    107  N   TYR A   9       5.728  21.433  -4.999  1.00 10.550          N  
ATOM    108  CA  TYR A   9       6.203  20.880  -3.733  1.00  9.960          C  
ATOM    109  C   TYR A   9       5.379  21.231  -2.499  1.00  9.280          C  
ATOM    110  O   TYR A   9       4.996  20.330  -1.763  1.00  9.240          O  
ATOM    111  CB  TYR A   9       7.686  21.204  -3.527  1.00 14.180          C  
ATOM    112  CG  TYR A   9       8.245  20.834  -2.143  1.00 14.180          C  
ATOM    113  CD1 TYR A   9       8.386  19.510  -1.738  1.00 14.180          C  
ATOM    114  CD2 TYR A   9       8.665  21.843  -1.305  1.00 14.180          C  
ATOM    115  CE1 TYR A   9       8.921  19.221  -0.482  1.00 14.180          C  
ATOM    116  CE2 TYR A   9       9.198  21.562  -0.071  1.00 14.180          C  
ATOM    117  CZ  TYR A   9       9.325  20.266   0.351  1.00 14.180          C  
ATOM    118  OH  TYR A   9       9.878  20.019   1.604  1.00 14.180          O  
ATOM    119  H   TYR A   9       6.320  22.054  -5.535  1.00 12.660          H  
ATOM    120  HA  TYR A   9       6.121  19.802  -3.815  1.00 11.950          H  
ATOM    121 1HB  TYR A   9       8.275  20.680  -4.280  1.00 17.020          H  
ATOM    122 2HB  TYR A   9       7.842  22.271  -3.679  1.00 17.020          H  
ATOM    123  HD1 TYR A   9       8.078  18.705  -2.390  1.00 17.020          H  
ATOM    124  HD2 TYR A   9       8.580  22.874  -1.628  1.00 17.020          H  
ATOM    125  HE1 TYR A   9       9.028  18.185  -0.154  1.00 17.020          H  
ATOM    126  HE2 TYR A   9       9.524  22.374   0.577  1.00 17.020          H  
ATOM    127  HH  TYR A   9       9.710  19.091   1.894  1.00 17.020          H  
ATOM    128  N   LYS A  10       5.107  22.521  -2.264  1.00  8.960          N  
ATOM    129  CA  LYS A  10       4.348  22.897  -1.067  1.00  8.480          C  
ATOM    130  C   LYS A  10       2.834  22.948  -1.309  1.00  7.460          C  
ATOM    131  O   LYS A  10       2.085  22.062  -0.890  1.00  7.360          O  
ATOM    132  CB  LYS A  10       4.822  24.268  -0.586  1.00 12.060          C  
ATOM    133  CG  LYS A  10       6.213  24.268  -0.011  1.00 12.060          C  
ATOM    134  CD  LYS A  10       6.672  25.666   0.417  1.00 12.060          C  
ATOM    135  CE  LYS A  10       8.078  25.623   1.012  1.00 12.060          C  
ATOM    136  NZ  LYS A  10       8.574  26.990   1.379  1.00 12.060          N  
ATOM    137  H   LYS A  10       5.475  23.223  -2.886  1.00 10.750          H  
ATOM    138  HA  LYS A  10       4.544  22.163  -0.287  1.00 10.180          H  
ATOM    139 1HB  LYS A  10       4.820  24.966  -1.418  1.00 14.480          H  
ATOM    140 2HB  LYS A  10       4.137  24.651   0.157  1.00 14.480          H  
ATOM    141 1HG  LYS A  10       6.264  23.574   0.832  1.00 14.480          H  
ATOM    142 2HG  LYS A  10       6.874  23.923  -0.772  1.00 14.480          H  
ATOM    143 1HD  LYS A  10       6.681  26.322  -0.451  1.00 14.480          H  
ATOM    144 2HD  LYS A  10       5.991  26.081   1.151  1.00 14.480          H  
ATOM    145 1HE  LYS A  10       8.064  24.996   1.908  1.00 14.480          H  
ATOM    146 2HE  LYS A  10       8.759  25.182   0.284  1.00 14.480          H  
ATOM    147 1HZ  LYS A  10       9.503  26.919   1.769  1.00 14.480          H  
ATOM    148 2HZ  LYS A  10       8.600  27.575   0.554  1.00 14.480          H  
ATOM    149 3HZ  LYS A  10       7.955  27.401   2.062  1.00 14.480          H  
ATOM    150  N   GLU A  11       2.376  23.924  -2.087  1.00  6.980          N  
ATOM    151  CA  GLU A  11       0.942  24.054  -2.353  1.00  6.310          C  
ATOM    152  C   GLU A  11       0.524  23.204  -3.548  1.00  5.440          C  
ATOM    153  O   GLU A  11       0.113  23.717  -4.590  1.00  5.530          O  
ATOM    154  CB  GLU A  11       0.597  25.524  -2.591  1.00  9.100          C  
ATOM    155  CG  GLU A  11       0.864  26.420  -1.380  1.00  9.100          C  
ATOM    156  CD  GLU A  11       0.520  27.873  -1.616  1.00  9.100          C  
ATOM    157  OE1 GLU A  11       0.169  28.214  -2.719  1.00  9.100          O  
ATOM    158  OE2 GLU A  11       0.614  28.641  -0.687  1.00  9.100          O  
ATOM    159  H   GLU A  11       3.014  24.623  -2.433  1.00  8.380          H  
ATOM    160  HA  GLU A  11       0.394  23.707  -1.477  1.00  7.570          H  
ATOM    161 1HB  GLU A  11       1.180  25.904  -3.430  1.00 10.920          H  
ATOM    162 2HB  GLU A  11      -0.457  25.614  -2.853  1.00 10.920          H  
ATOM    163 1HG  GLU A  11       0.276  26.050  -0.539  1.00 10.920          H  
ATOM    164 2HG  GLU A  11       1.916  26.340  -1.105  1.00 10.920          H  
ATOM    165  N   GLY A  12       0.651  21.899  -3.374  1.00  4.990          N  
ATOM    166  CA  GLY A  12       0.414  20.939  -4.439  1.00  4.520          C  
ATOM    167  C   GLY A  12      -0.722  19.955  -4.209  1.00  3.640          C  
ATOM    168  O   GLY A  12      -1.793  20.301  -3.707  1.00  3.670          O  
ATOM    169  H   GLY A  12       0.982  21.597  -2.456  1.00  5.990          H  
ATOM    170 1HA  GLY A  12       0.209  21.490  -5.352  1.00  5.420          H  
ATOM    171 2HA  GLY A  12       1.332  20.383  -4.620  1.00  5.420          H  
ATOM    172  N   TYR A  13      -0.486  18.725  -4.657  1.00  3.300          N  
ATOM    173  CA  TYR A  13      -1.442  17.623  -4.616  1.00  2.900          C  
ATOM    174  C   TYR A  13      -0.731  16.294  -4.509  1.00  2.340          C  
ATOM    175  O   TYR A  13       0.137  15.973  -5.329  1.00  2.520          O  
ATOM    176  CB  TYR A  13      -2.299  17.653  -5.882  1.00  4.220          C  
ATOM    177  CG  TYR A  13      -3.270  16.534  -6.072  1.00  4.220          C  
ATOM    178  CD1 TYR A  13      -4.500  16.553  -5.454  1.00  4.220          C  
ATOM    179  CD2 TYR A  13      -2.924  15.476  -6.904  1.00  4.220          C  
ATOM    180  CE1 TYR A  13      -5.385  15.518  -5.667  1.00  4.220          C  
ATOM    181  CE2 TYR A  13      -3.804  14.445  -7.117  1.00  4.220          C  
ATOM    182  CZ  TYR A  13      -5.034  14.462  -6.504  1.00  4.220          C  
ATOM    183  OH  TYR A  13      -5.931  13.439  -6.720  1.00  4.220          O  
ATOM    184  H   TYR A  13       0.441  18.551  -5.025  1.00  3.960          H  
ATOM    185  HA  TYR A  13      -2.076  17.738  -3.736  1.00  3.480          H  
ATOM    186 1HB  TYR A  13      -2.874  18.567  -5.874  1.00  5.060          H  
ATOM    187 2HB  TYR A  13      -1.661  17.678  -6.745  1.00  5.060          H  
ATOM    188  HD1 TYR A  13      -4.775  17.382  -4.804  1.00  5.060          H  
ATOM    189  HD2 TYR A  13      -1.952  15.464  -7.390  1.00  5.060          H  
ATOM    190  HE1 TYR A  13      -6.362  15.528  -5.185  1.00  5.060          H  
ATOM    191  HE2 TYR A  13      -3.533  13.616  -7.774  1.00  5.060          H  
ATOM    192  HH  TYR A  13      -5.626  12.875  -7.474  1.00  5.060          H  
ATOM    193  N   ILE A  14      -1.056  15.523  -3.485  1.00  2.130          N  
ATOM    194  CA  ILE A  14      -0.444  14.217  -3.330  1.00  1.890          C  
ATOM    195  C   ILE A  14      -1.376  13.198  -4.002  1.00  1.410          C  
ATOM    196  O   ILE A  14      -2.576  13.467  -3.878  1.00  1.690          O  
ATOM    197  CB  ILE A  14      -0.147  14.006  -1.803  1.00  2.740          C  
ATOM    198  CG1 ILE A  14       0.747  15.223  -1.294  1.00  2.740          C  
ATOM    199  CG2 ILE A  14       0.595  12.678  -1.402  1.00  2.740          C  
ATOM    200  CD1 ILE A  14       2.122  15.420  -1.992  1.00  2.740          C  
ATOM    201  H   ILE A  14      -1.771  15.828  -2.833  1.00  2.560          H  
ATOM    202  HA  ILE A  14       0.501  14.186  -3.877  1.00  2.270          H  
ATOM    203  HB  ILE A  14      -1.091  14.046  -1.254  1.00  3.290          H  
ATOM    204 1HG1 ILE A  14       0.179  16.142  -1.411  1.00  3.290          H  
ATOM    205 2HG1 ILE A  14       0.939  15.072  -0.231  1.00  3.290          H  
ATOM    206 1HG2 ILE A  14       0.748  12.720  -0.333  1.00  3.290          H  
ATOM    207 2HG2 ILE A  14       0.061  11.786  -1.606  1.00  3.290          H  
ATOM    208 3HG2 ILE A  14       1.560  12.617  -1.903  1.00  3.290          H  
ATOM    209 1HD1 ILE A  14       2.632  16.277  -1.544  1.00  3.290          H  
ATOM    210 2HD1 ILE A  14       2.751  14.538  -1.869  1.00  3.290          H  
ATOM    211 3HD1 ILE A  14       1.988  15.612  -3.051  1.00  3.290          H  
ATOM    212  N   LEU A  15      -1.035  11.957  -3.743  1.00  1.310          N  
ATOM    213  CA  LEU A  15      -1.022  10.986  -4.810  1.00  1.240          C  
ATOM    214  C   LEU A  15      -2.228  10.066  -4.959  1.00  1.290          C  
ATOM    215  O   LEU A  15      -2.596   9.334  -4.034  1.00  1.650          O  
ATOM    216  CB  LEU A  15       0.215  10.119  -4.642  1.00  1.760          C  
ATOM    217  CG  LEU A  15       0.300   8.938  -5.558  1.00  1.760          C  
ATOM    218  CD1 LEU A  15       0.346   9.427  -6.929  1.00  1.760          C  
ATOM    219  CD2 LEU A  15       1.574   8.159  -5.243  1.00  1.760          C  
ATOM    220  H   LEU A  15      -1.427  11.590  -2.890  1.00  1.570          H  
ATOM    221  HA  LEU A  15      -0.926  11.561  -5.732  1.00  1.490          H  
ATOM    222 1HB  LEU A  15       1.081  10.741  -4.827  1.00  2.120          H  
ATOM    223 2HB  LEU A  15       0.259   9.758  -3.615  1.00  2.120          H  
ATOM    224  HG  LEU A  15      -0.566   8.288  -5.438  1.00  2.120          H  
ATOM    225 1HD1 LEU A  15       0.399   8.614  -7.585  1.00  2.120          H  
ATOM    226 2HD1 LEU A  15      -0.503   9.986  -7.212  1.00  2.120          H  
ATOM    227 3HD1 LEU A  15       1.192  10.034  -7.004  1.00  2.120          H  
ATOM    228 1HD2 LEU A  15       1.658   7.322  -5.905  1.00  2.120          H  
ATOM    229 2HD2 LEU A  15       2.432   8.797  -5.381  1.00  2.120          H  
ATOM    230 3HD2 LEU A  15       1.551   7.801  -4.216  1.00  2.120          H  
ATOM    231  N   ASP A  16      -2.809  10.073  -6.157  1.00  1.440          N  
ATOM    232  CA  ASP A  16      -3.904   9.194  -6.498  1.00  1.830          C  
ATOM    233  C   ASP A  16      -3.481   7.989  -7.378  1.00  1.630          C  
ATOM    234  O   ASP A  16      -2.311   7.834  -7.772  1.00  1.250          O  
ATOM    235  CB  ASP A  16      -4.998  10.040  -7.144  1.00  2.410          C  
ATOM    236  CG  ASP A  16      -4.574  10.733  -8.449  1.00  2.410          C  
ATOM    237  OD1 ASP A  16      -3.655  10.287  -9.130  1.00  2.410          O  
ATOM    238  OD2 ASP A  16      -5.137  11.775  -8.712  1.00  2.410          O  
ATOM    239  H   ASP A  16      -2.469  10.713  -6.865  1.00  1.730          H  
ATOM    240  HA  ASP A  16      -4.311   8.792  -5.569  1.00  2.200          H  
ATOM    241 1HB  ASP A  16      -5.870   9.425  -7.345  1.00  2.890          H  
ATOM    242 2HB  ASP A  16      -5.309  10.808  -6.431  1.00  2.890          H  
ATOM    243  N   LYS A  17      -4.470   7.143  -7.686  1.00  1.990          N  
ATOM    244  CA  LYS A  17      -4.269   5.948  -8.494  1.00  2.040          C  
ATOM    245  C   LYS A  17      -3.907   6.272  -9.929  1.00  1.860          C  
ATOM    246  O   LYS A  17      -3.076   5.591 -10.532  1.00  1.730          O  
ATOM    247  CB  LYS A  17      -5.533   5.084  -8.469  1.00  2.840          C  
ATOM    248  CG  LYS A  17      -5.463   3.737  -9.231  1.00  2.840          C  
ATOM    249  CD  LYS A  17      -4.442   2.764  -8.608  1.00  2.840          C  
ATOM    250  CE  LYS A  17      -4.709   1.288  -9.023  1.00  2.840          C  
ATOM    251  NZ  LYS A  17      -4.432   1.011 -10.480  1.00  2.840          N  
ATOM    252  H   LYS A  17      -5.391   7.330  -7.321  1.00  2.390          H  
ATOM    253  HA  LYS A  17      -3.444   5.385  -8.064  1.00  2.450          H  
ATOM    254 1HB  LYS A  17      -5.798   4.863  -7.435  1.00  3.400          H  
ATOM    255 2HB  LYS A  17      -6.359   5.650  -8.900  1.00  3.400          H  
ATOM    256 1HG  LYS A  17      -6.447   3.272  -9.218  1.00  3.400          H  
ATOM    257 2HG  LYS A  17      -5.185   3.916 -10.274  1.00  3.400          H  
ATOM    258 1HD  LYS A  17      -3.440   3.037  -8.957  1.00  3.400          H  
ATOM    259 2HD  LYS A  17      -4.468   2.841  -7.524  1.00  3.400          H  
ATOM    260 1HE  LYS A  17      -4.083   0.636  -8.418  1.00  3.400          H  
ATOM    261 2HE  LYS A  17      -5.754   1.060  -8.821  1.00  3.400          H  
ATOM    262 1HZ  LYS A  17      -4.621   0.053 -10.690  1.00  3.400          H  
ATOM    263 2HZ  LYS A  17      -4.979   1.597 -11.119  1.00  3.400          H  
ATOM    264 3HZ  LYS A  17      -3.460   1.208 -10.721  1.00  3.400          H  
ATOM    265  N   ASN A  18      -4.550   7.297 -10.484  1.00  1.960          N  
ATOM    266  CA  ASN A  18      -4.353   7.616 -11.881  1.00  2.010          C  
ATOM    267  C   ASN A  18      -2.919   8.003 -12.174  1.00  1.620          C  
ATOM    268  O   ASN A  18      -2.350   7.552 -13.177  1.00  1.590          O  
ATOM    269  CB  ASN A  18      -5.279   8.741 -12.288  1.00  2.790          C  
ATOM    270  CG  ASN A  18      -6.714   8.316 -12.372  1.00  2.790          C  
ATOM    271  OD1 ASN A  18      -7.041   7.131 -12.482  1.00  2.790          O  
ATOM    272  ND2 ASN A  18      -7.593   9.276 -12.317  1.00  2.790          N  
ATOM    273  H   ASN A  18      -5.182   7.846  -9.920  1.00  2.350          H  
ATOM    274  HA  ASN A  18      -4.582   6.729 -12.474  1.00  2.410          H  
ATOM    275 1HB  ASN A  18      -5.193   9.553 -11.561  1.00  3.350          H  
ATOM    276 2HB  ASN A  18      -4.968   9.136 -13.255  1.00  3.350          H  
ATOM    277 1HD2 ASN A  18      -8.570   9.062 -12.365  1.00  3.350          H  
ATOM    278 2HD2 ASN A  18      -7.294  10.227 -12.224  1.00  3.350          H  
ATOM    279  N   ALA A  19      -2.310   8.820 -11.304  1.00  1.430          N  
ATOM    280  CA  ALA A  19      -0.936   9.195 -11.571  1.00  1.200          C  
ATOM    281  C   ALA A  19      -0.040   7.969 -11.573  1.00  0.960          C  
ATOM    282  O   ALA A  19       0.795   7.823 -12.459  1.00  0.920          O  
ATOM    283  CB  ALA A  19      -0.456  10.195 -10.567  1.00  1.770          C  
ATOM    284  H   ALA A  19      -2.816   9.214 -10.491  1.00  1.720          H  
ATOM    285  HA  ALA A  19      -0.895   9.646 -12.563  1.00  1.440          H  
ATOM    286 1HB  ALA A  19       0.556  10.470 -10.805  1.00  2.130          H  
ATOM    287 2HB  ALA A  19      -1.093  11.080 -10.592  1.00  2.130          H  
ATOM    288 3HB  ALA A  19      -0.503   9.752  -9.590  1.00  2.130          H  
ATOM    289  N   LEU A  20      -0.254   7.032 -10.640  1.00  1.030          N  
ATOM    290  CA  LEU A  20       0.569   5.818 -10.650  1.00  1.010          C  
ATOM    291  C   LEU A  20       0.361   4.963 -11.891  1.00  0.930          C  
ATOM    292  O   LEU A  20       1.320   4.453 -12.479  1.00  0.920          O  
ATOM    293  CB  LEU A  20       0.238   4.995  -9.408  1.00  1.420          C  
ATOM    294  CG  LEU A  20       0.769   5.543  -8.122  1.00  1.420          C  
ATOM    295  CD1 LEU A  20       0.058   4.892  -6.966  1.00  1.420          C  
ATOM    296  CD2 LEU A  20       2.313   5.240  -8.047  1.00  1.420          C  
ATOM    297  H   LEU A  20      -0.949   7.191  -9.896  1.00  1.240          H  
ATOM    298  HA  LEU A  20       1.604   6.117 -10.634  1.00  1.210          H  
ATOM    299 1HB  LEU A  20      -0.847   4.924  -9.322  1.00  1.710          H  
ATOM    300 2HB  LEU A  20       0.635   3.988  -9.542  1.00  1.710          H  
ATOM    301  HG  LEU A  20       0.598   6.581  -8.079  1.00  1.710          H  
ATOM    302 1HD1 LEU A  20       0.446   5.288  -6.029  1.00  1.710          H  
ATOM    303 2HD1 LEU A  20      -1.011   5.114  -7.036  1.00  1.710          H  
ATOM    304 3HD1 LEU A  20       0.197   3.845  -6.986  1.00  1.710          H  
ATOM    305 1HD2 LEU A  20       2.722   5.620  -7.113  1.00  1.710          H  
ATOM    306 2HD2 LEU A  20       2.479   4.172  -8.094  1.00  1.710          H  
ATOM    307 3HD2 LEU A  20       2.844   5.696  -8.861  1.00  1.710          H  
ATOM    308  N   ASP A  21      -0.886   4.813 -12.326  1.00  0.980          N  
ATOM    309  CA  ASP A  21      -1.167   3.999 -13.507  1.00  1.000          C  
ATOM    310  C   ASP A  21      -0.559   4.575 -14.784  1.00  0.880          C  
ATOM    311  O   ASP A  21      -0.222   3.832 -15.708  1.00  0.910          O  
ATOM    312  CB  ASP A  21      -2.670   3.770 -13.689  1.00  1.390          C  
ATOM    313  CG  ASP A  21      -3.268   2.758 -12.677  1.00  1.390          C  
ATOM    314  OD1 ASP A  21      -2.532   2.069 -11.990  1.00  1.390          O  
ATOM    315  OD2 ASP A  21      -4.478   2.635 -12.595  1.00  1.390          O  
ATOM    316  H   ASP A  21      -1.661   5.224 -11.792  1.00  1.180          H  
ATOM    317  HA  ASP A  21      -0.713   3.022 -13.346  1.00  1.200          H  
ATOM    318 1HB  ASP A  21      -3.187   4.727 -13.568  1.00  1.670          H  
ATOM    319 2HB  ASP A  21      -2.862   3.418 -14.702  1.00  1.670          H  
ATOM    320  N   SER A  22      -0.377   5.898 -14.833  1.00  0.870          N  
ATOM    321  CA  SER A  22       0.177   6.580 -16.000  1.00  0.930          C  
ATOM    322  C   SER A  22       1.689   6.365 -16.177  1.00  0.810          C  
ATOM    323  O   SER A  22       2.249   6.766 -17.203  1.00  1.030          O  
ATOM    324  CB  SER A  22      -0.067   8.078 -15.914  1.00  1.280          C  
ATOM    325  OG  SER A  22       0.801   8.707 -14.987  1.00  1.280          O  
ATOM    326  H   SER A  22      -0.727   6.484 -14.066  1.00  1.040          H  
ATOM    327  HA  SER A  22      -0.329   6.191 -16.886  1.00  1.120          H  
ATOM    328 1HB  SER A  22       0.066   8.523 -16.897  1.00  1.530          H  
ATOM    329 2HB  SER A  22      -1.100   8.251 -15.611  1.00  1.530          H  
ATOM    330  HG  SER A  22       0.642   8.317 -14.105  1.00  1.530          H  
ATOM    331  N   ILE A  23       2.362   5.786 -15.175  1.00  0.630          N  
ATOM    332  CA  ILE A  23       3.810   5.625 -15.222  1.00  0.640          C  
ATOM    333  C   ILE A  23       4.297   4.252 -15.626  1.00  0.720          C  
ATOM    334  O   ILE A  23       4.020   3.244 -14.975  1.00  0.750          O  
ATOM    335  CB  ILE A  23       4.396   5.963 -13.855  1.00  0.890          C  
ATOM    336  CG1 ILE A  23       4.065   7.431 -13.558  1.00  0.890          C  
ATOM    337  CG2 ILE A  23       5.938   5.654 -13.826  1.00  0.890          C  
ATOM    338  CD1 ILE A  23       4.245   7.797 -12.179  1.00  0.890          C  
ATOM    339  H   ILE A  23       1.853   5.433 -14.356  1.00  0.760          H  
ATOM    340  HA  ILE A  23       4.199   6.340 -15.943  1.00  0.770          H  
ATOM    341  HB  ILE A  23       3.892   5.362 -13.092  1.00  1.070          H  
ATOM    342 1HG1 ILE A  23       4.699   8.070 -14.173  1.00  1.070          H  
ATOM    343 2HG1 ILE A  23       3.026   7.628 -13.811  1.00  1.070          H  
ATOM    344 1HG2 ILE A  23       6.335   5.885 -12.872  1.00  1.070          H  
ATOM    345 2HG2 ILE A  23       6.125   4.600 -14.020  1.00  1.070          H  
ATOM    346 3HG2 ILE A  23       6.448   6.251 -14.583  1.00  1.070          H  
ATOM    347 1HD1 ILE A  23       3.980   8.840 -12.052  1.00  1.070          H  
ATOM    348 2HD1 ILE A  23       3.594   7.172 -11.597  1.00  1.070          H  
ATOM    349 3HD1 ILE A  23       5.244   7.642 -11.879  1.00  1.070          H  
ATOM    350  N   SER A  24       5.096   4.232 -16.678  1.00  0.880          N  
ATOM    351  CA  SER A  24       5.676   3.011 -17.179  1.00  1.000          C  
ATOM    352  C   SER A  24       7.188   2.981 -16.970  1.00  0.890          C  
ATOM    353  O   SER A  24       7.855   4.026 -16.832  1.00  0.790          O  
ATOM    354  CB  SER A  24       5.336   2.850 -18.650  1.00  1.350          C  
ATOM    355  OG  SER A  24       5.891   3.883 -19.419  1.00  1.350          O  
ATOM    356  H   SER A  24       5.270   5.094 -17.178  1.00  1.060          H  
ATOM    357  HA  SER A  24       5.243   2.171 -16.633  1.00  1.200          H  
ATOM    358 1HB  SER A  24       5.714   1.891 -19.006  1.00  1.620          H  
ATOM    359 2HB  SER A  24       4.254   2.842 -18.773  1.00  1.620          H  
ATOM    360  HG  SER A  24       5.656   3.690 -20.334  1.00  1.620          H  
ATOM    361  N   ILE A  25       7.716   1.765 -16.962  1.00  0.980          N  
ATOM    362  CA  ILE A  25       9.140   1.522 -16.820  1.00  0.950          C  
ATOM    363  C   ILE A  25       9.845   2.060 -18.048  1.00  0.960          C  
ATOM    364  O   ILE A  25       9.391   1.857 -19.172  1.00  1.060          O  
ATOM    365  CB  ILE A  25       9.404   0.029 -16.537  1.00  1.340          C  
ATOM    366  CG1 ILE A  25       8.772  -0.293 -15.145  1.00  1.340          C  
ATOM    367  CG2 ILE A  25      10.889  -0.288 -16.556  1.00  1.340          C  
ATOM    368  CD1 ILE A  25       8.713  -1.732 -14.765  1.00  1.340          C  
ATOM    369  H   ILE A  25       7.094   0.977 -17.080  1.00  1.180          H  
ATOM    370  HA  ILE A  25       9.505   2.079 -15.971  1.00  1.140          H  
ATOM    371  HB  ILE A  25       8.899  -0.575 -17.285  1.00  1.610          H  
ATOM    372 1HG1 ILE A  25       9.340   0.217 -14.380  1.00  1.610          H  
ATOM    373 2HG1 ILE A  25       7.759   0.090 -15.138  1.00  1.610          H  
ATOM    374 1HG2 ILE A  25      11.056  -1.336 -16.347  1.00  1.610          H  
ATOM    375 2HG2 ILE A  25      11.311  -0.056 -17.531  1.00  1.610          H  
ATOM    376 3HG2 ILE A  25      11.376   0.298 -15.808  1.00  1.610          H  
ATOM    377 1HD1 ILE A  25       8.247  -1.820 -13.785  1.00  1.610          H  
ATOM    378 2HD1 ILE A  25       8.122  -2.281 -15.499  1.00  1.610          H  
ATOM    379 3HD1 ILE A  25       9.714  -2.153 -14.717  1.00  1.610          H  
ATOM    380  N   GLY A  26      10.931   2.797 -17.819  1.00  0.910          N  
ATOM    381  CA  GLY A  26      11.674   3.459 -18.868  1.00  0.960          C  
ATOM    382  C   GLY A  26      11.471   4.985 -18.855  1.00  0.920          C  
ATOM    383  O   GLY A  26      12.278   5.706 -19.456  1.00  0.990          O  
ATOM    384  H   GLY A  26      11.305   2.880 -16.871  1.00  1.090          H  
ATOM    385 1HA  GLY A  26      12.727   3.221 -18.750  1.00  1.150          H  
ATOM    386 2HA  GLY A  26      11.367   3.060 -19.833  1.00  1.150          H  
ATOM    387  N   SER A  27      10.441   5.478 -18.138  1.00  0.840          N  
ATOM    388  CA  SER A  27      10.174   6.922 -18.020  1.00  0.840          C  
ATOM    389  C   SER A  27      11.188   7.616 -17.092  1.00  0.840          C  
ATOM    390  O   SER A  27      11.910   6.953 -16.344  1.00  0.840          O  
ATOM    391  CB  SER A  27       8.741   7.142 -17.560  1.00  1.180          C  
ATOM    392  OG  SER A  27       8.528   6.664 -16.267  1.00  1.180          O  
ATOM    393  H   SER A  27       9.789   4.833 -17.682  1.00  1.010          H  
ATOM    394  HA  SER A  27      10.271   7.372 -19.010  1.00  1.010          H  
ATOM    395 1HB  SER A  27       8.518   8.203 -17.587  1.00  1.410          H  
ATOM    396 2HB  SER A  27       8.057   6.646 -18.248  1.00  1.410          H  
ATOM    397  HG  SER A  27       8.406   5.693 -16.361  1.00  1.410          H  
ATOM    398  N   SER A  28      11.273   8.953 -17.150  1.00  0.900          N  
ATOM    399  CA  SER A  28      12.233   9.714 -16.319  1.00  0.950          C  
ATOM    400  C   SER A  28      11.778  10.016 -14.885  1.00  0.880          C  
ATOM    401  O   SER A  28      10.592   9.875 -14.561  1.00  0.810          O  
ATOM    402  CB  SER A  28      12.570  11.023 -16.994  1.00  1.310          C  
ATOM    403  OG  SER A  28      11.492  11.917 -16.995  1.00  1.310          O  
ATOM    404  H   SER A  28      10.662   9.466 -17.795  1.00  1.080          H  
ATOM    405  HA  SER A  28      13.153   9.130 -16.258  1.00  1.140          H  
ATOM    406 1HB  SER A  28      13.389  11.477 -16.482  1.00  1.570          H  
ATOM    407 2HB  SER A  28      12.892  10.834 -18.014  1.00  1.570          H  
ATOM    408  HG  SER A  28      11.868  12.736 -17.352  1.00  1.570          H  
ATOM    409  N   GLN A  29      12.720  10.487 -14.028  1.00  0.930          N  
ATOM    410  CA  GLN A  29      12.373  10.907 -12.667  1.00  0.890          C  
ATOM    411  C   GLN A  29      11.500  12.135 -12.728  1.00  0.880          C  
ATOM    412  O   GLN A  29      10.577  12.287 -11.932  1.00  0.810          O  
ATOM    413  CB  GLN A  29      13.610  11.204 -11.778  1.00  1.260          C  
ATOM    414  CG  GLN A  29      14.440   9.976 -11.343  1.00  1.260          C  
ATOM    415  CD  GLN A  29      15.652  10.296 -10.454  1.00  1.260          C  
ATOM    416  OE1 GLN A  29      15.565  11.211  -9.619  1.00  1.260          O  
ATOM    417  NE2 GLN A  29      16.764   9.569 -10.611  1.00  1.260          N  
ATOM    418  H   GLN A  29      13.687  10.612 -14.349  1.00  1.120          H  
ATOM    419  HA  GLN A  29      11.794  10.131 -12.193  1.00  1.070          H  
ATOM    420 1HB  GLN A  29      14.281  11.878 -12.317  1.00  1.510          H  
ATOM    421 2HB  GLN A  29      13.284  11.720 -10.875  1.00  1.510          H  
ATOM    422 1HG  GLN A  29      13.791   9.396 -10.729  1.00  1.510          H  
ATOM    423 2HG  GLN A  29      14.768   9.415 -12.220  1.00  1.510          H  
ATOM    424 1HE2 GLN A  29      17.578   9.777 -10.062  1.00  1.510          H  
ATOM    425 2HE2 GLN A  29      16.817   8.827 -11.286  1.00  1.510          H  
ATOM    426  N   GLU A  30      11.782  13.033 -13.671  1.00  0.990          N  
ATOM    427  CA  GLU A  30      10.994  14.248 -13.778  1.00  1.040          C  
ATOM    428  C   GLU A  30       9.548  13.897 -14.058  1.00  0.990          C  
ATOM    429  O   GLU A  30       8.642  14.410 -13.405  1.00  1.010          O  
ATOM    430  CB  GLU A  30      11.526  15.161 -14.882  1.00  1.440          C  
ATOM    431  CG  GLU A  30      10.794  16.493 -14.996  1.00  1.440          C  
ATOM    432  CD  GLU A  30      11.348  17.369 -16.067  1.00  1.440          C  
ATOM    433  OE1 GLU A  30      12.096  16.871 -16.872  1.00  1.440          O  
ATOM    434  OE2 GLU A  30      11.057  18.540 -16.073  1.00  1.440          O  
ATOM    435  H   GLU A  30      12.554  12.854 -14.304  1.00  1.190          H  
ATOM    436  HA  GLU A  30      11.039  14.782 -12.828  1.00  1.250          H  
ATOM    437 1HB  GLU A  30      12.582  15.368 -14.705  1.00  1.720          H  
ATOM    438 2HB  GLU A  30      11.450  14.652 -15.842  1.00  1.720          H  
ATOM    439 1HG  GLU A  30       9.754  16.293 -15.225  1.00  1.720          H  
ATOM    440 2HG  GLU A  30      10.834  17.012 -14.039  1.00  1.720          H  
ATOM    441  N   GLN A  31       9.321  12.976 -14.999  1.00  0.970          N  
ATOM    442  CA  GLN A  31       7.957  12.607 -15.336  1.00  0.970          C  
ATOM    443  C   GLN A  31       7.226  12.007 -14.143  1.00  0.880          C  
ATOM    444  O   GLN A  31       6.074  12.373 -13.867  1.00  0.940          O  
ATOM    445  CB  GLN A  31       7.973  11.607 -16.501  1.00  1.360          C  
ATOM    446  CG  GLN A  31       8.371  12.227 -17.844  1.00  1.360          C  
ATOM    447  CD  GLN A  31       8.577  11.199 -18.978  1.00  1.360          C  
ATOM    448  OE1 GLN A  31       9.386  10.244 -18.919  1.00  1.360          O  
ATOM    449  NE2 GLN A  31       7.816  11.399 -20.050  1.00  1.360          N  
ATOM    450  H   GLN A  31      10.103  12.576 -15.515  1.00  1.160          H  
ATOM    451  HA  GLN A  31       7.423  13.504 -15.644  1.00  1.160          H  
ATOM    452 1HB  GLN A  31       8.687  10.810 -16.277  1.00  1.630          H  
ATOM    453 2HB  GLN A  31       6.993  11.147 -16.608  1.00  1.630          H  
ATOM    454 1HG  GLN A  31       7.571  12.898 -18.150  1.00  1.630          H  
ATOM    455 2HG  GLN A  31       9.283  12.795 -17.719  1.00  1.630          H  
ATOM    456 1HE2 GLN A  31       7.882  10.782 -20.836  1.00  1.630          H  
ATOM    457 2HE2 GLN A  31       7.176  12.169 -20.078  1.00  1.630          H  
ATOM    458  N   VAL A  32       7.913  11.149 -13.391  1.00  0.780          N  
ATOM    459  CA  VAL A  32       7.299  10.523 -12.243  1.00  0.730          C  
ATOM    460  C   VAL A  32       6.968  11.462 -11.112  1.00  0.750          C  
ATOM    461  O   VAL A  32       5.842  11.440 -10.614  1.00  0.820          O  
ATOM    462  CB  VAL A  32       8.208   9.425 -11.689  1.00  1.040          C  
ATOM    463  CG1 VAL A  32       7.666   8.920 -10.365  1.00  1.040          C  
ATOM    464  CG2 VAL A  32       8.249   8.310 -12.670  1.00  1.040          C  
ATOM    465  H   VAL A  32       8.863  10.882 -13.675  1.00  0.940          H  
ATOM    466  HA  VAL A  32       6.372  10.062 -12.579  1.00  0.880          H  
ATOM    467  HB  VAL A  32       9.213   9.818 -11.530  1.00  1.250          H  
ATOM    468 1HG1 VAL A  32       8.274   8.126  -9.975  1.00  1.250          H  
ATOM    469 2HG1 VAL A  32       7.639   9.713  -9.627  1.00  1.250          H  
ATOM    470 3HG1 VAL A  32       6.682   8.558 -10.527  1.00  1.250          H  
ATOM    471 1HG2 VAL A  32       8.868   7.523 -12.293  1.00  1.250          H  
ATOM    472 2HG2 VAL A  32       7.264   7.946 -12.819  1.00  1.250          H  
ATOM    473 3HG2 VAL A  32       8.642   8.657 -13.620  1.00  1.250          H  
ATOM    474  N   ILE A  33       7.928  12.283 -10.702  1.00  0.770          N  
ATOM    475  CA  ILE A  33       7.689  13.144  -9.563  1.00  0.860          C  
ATOM    476  C   ILE A  33       6.605  14.151  -9.900  1.00  0.950          C  
ATOM    477  O   ILE A  33       5.769  14.458  -9.056  1.00  1.070          O  
ATOM    478  CB  ILE A  33       8.978  13.853  -9.091  1.00  1.170          C  
ATOM    479  CG1 ILE A  33      10.089  12.771  -8.638  1.00  1.170          C  
ATOM    480  CG2 ILE A  33       8.633  14.820  -7.919  1.00  1.170          C  
ATOM    481  CD1 ILE A  33       9.728  11.806  -7.520  1.00  1.170          C  
ATOM    482  H   ILE A  33       8.834  12.284 -11.180  1.00  0.920          H  
ATOM    483  HA  ILE A  33       7.313  12.540  -8.744  1.00  1.030          H  
ATOM    484  HB  ILE A  33       9.406  14.421  -9.921  1.00  1.400          H  
ATOM    485 1HG1 ILE A  33      10.340  12.170  -9.503  1.00  1.400          H  
ATOM    486 2HG1 ILE A  33      10.983  13.316  -8.327  1.00  1.400          H  
ATOM    487 1HG2 ILE A  33       9.536  15.326  -7.587  1.00  1.400          H  
ATOM    488 2HG2 ILE A  33       7.910  15.568  -8.244  1.00  1.400          H  
ATOM    489 3HG2 ILE A  33       8.207  14.258  -7.095  1.00  1.400          H  
ATOM    490 1HD1 ILE A  33      10.570  11.154  -7.348  1.00  1.400          H  
ATOM    491 2HD1 ILE A  33       9.512  12.346  -6.621  1.00  1.400          H  
ATOM    492 3HD1 ILE A  33       8.871  11.207  -7.805  1.00  1.400          H  
ATOM    493  N   LEU A  34       6.632  14.715 -11.104  1.00  0.960          N  
ATOM    494  CA  LEU A  34       5.600  15.665 -11.468  1.00  1.120          C  
ATOM    495  C   LEU A  34       4.208  15.030 -11.502  1.00  1.140          C  
ATOM    496  O   LEU A  34       3.246  15.656 -11.055  1.00  1.270          O  
ATOM    497  CB  LEU A  34       5.927  16.259 -12.836  1.00  1.500          C  
ATOM    498  CG  LEU A  34       6.788  17.562 -12.857  1.00  1.500          C  
ATOM    499  CD1 LEU A  34       8.104  17.389 -12.075  1.00  1.500          C  
ATOM    500  CD2 LEU A  34       7.065  17.894 -14.304  1.00  1.500          C  
ATOM    501  H   LEU A  34       7.369  14.491 -11.778  1.00  1.150          H  
ATOM    502  HA  LEU A  34       5.588  16.456 -10.723  1.00  1.340          H  
ATOM    503 1HB  LEU A  34       6.454  15.503 -13.411  1.00  1.800          H  
ATOM    504 2HB  LEU A  34       4.993  16.462 -13.348  1.00  1.800          H  
ATOM    505  HG  LEU A  34       6.245  18.374 -12.395  1.00  1.800          H  
ATOM    506 1HD1 LEU A  34       8.671  18.319 -12.126  1.00  1.800          H  
ATOM    507 2HD1 LEU A  34       7.896  17.159 -11.033  1.00  1.800          H  
ATOM    508 3HD1 LEU A  34       8.694  16.598 -12.502  1.00  1.800          H  
ATOM    509 1HD2 LEU A  34       7.655  18.809 -14.365  1.00  1.800          H  
ATOM    510 2HD2 LEU A  34       7.615  17.077 -14.766  1.00  1.800          H  
ATOM    511 3HD2 LEU A  34       6.122  18.038 -14.831  1.00  1.800          H  
ATOM    512  N   ALA A  35       4.078  13.802 -12.037  1.00  1.050          N  
ATOM    513  CA  ALA A  35       2.785  13.123 -12.077  1.00  1.100          C  
ATOM    514  C   ALA A  35       2.232  12.775 -10.696  1.00  1.100          C  
ATOM    515  O   ALA A  35       1.040  12.929 -10.430  1.00  1.210          O  
ATOM    516  CB  ALA A  35       2.904  11.828 -12.866  1.00  1.520          C  
ATOM    517  H   ALA A  35       4.886  13.331 -12.464  1.00  1.260          H  
ATOM    518  HA  ALA A  35       2.075  13.790 -12.565  1.00  1.320          H  
ATOM    519 1HB  ALA A  35       1.935  11.331 -12.921  1.00  1.820          H  
ATOM    520 2HB  ALA A  35       3.263  12.041 -13.872  1.00  1.820          H  
ATOM    521 3HB  ALA A  35       3.619  11.180 -12.360  1.00  1.820          H  
ATOM    522  N   LEU A  36       3.109  12.292  -9.822  1.00  1.030          N  
ATOM    523  CA  LEU A  36       2.696  11.792  -8.521  1.00  1.100          C  
ATOM    524  C   LEU A  36       2.657  12.819  -7.387  1.00  1.230          C  
ATOM    525  O   LEU A  36       2.170  12.478  -6.306  1.00  1.380          O  
ATOM    526  CB  LEU A  36       3.695  10.708  -8.080  1.00  1.510          C  
ATOM    527  CG  LEU A  36       3.883   9.450  -8.959  1.00  1.510          C  
ATOM    528  CD1 LEU A  36       4.915   8.620  -8.356  1.00  1.510          C  
ATOM    529  CD2 LEU A  36       2.711   8.656  -9.061  1.00  1.510          C  
ATOM    530  H   LEU A  36       4.093  12.201 -10.086  1.00  1.240          H  
ATOM    531  HA  LEU A  36       1.701  11.385  -8.639  1.00  1.320          H  
ATOM    532 1HB  LEU A  36       4.669  11.200  -8.051  1.00  1.810          H  
ATOM    533 2HB  LEU A  36       3.456  10.394  -7.078  1.00  1.810          H  
ATOM    534  HG  LEU A  36       4.193   9.762  -9.942  1.00  1.810          H  
ATOM    535 1HD1 LEU A  36       5.056   7.755  -8.967  1.00  1.810          H  
ATOM    536 2HD1 LEU A  36       5.823   9.187  -8.289  1.00  1.810          H  
ATOM    537 3HD1 LEU A  36       4.600   8.310  -7.359  1.00  1.810          H  
ATOM    538 1HD2 LEU A  36       2.907   7.813  -9.661  1.00  1.810          H  
ATOM    539 2HD2 LEU A  36       2.463   8.327  -8.083  1.00  1.810          H  
ATOM    540 3HD2 LEU A  36       1.920   9.216  -9.491  1.00  1.810          H  
ATOM    541  N   GLY A  37       3.095  14.059  -7.697  1.00  1.280          N  
ATOM    542  CA  GLY A  37       3.045  14.624  -6.325  1.00  1.550          C  
ATOM    543  C   GLY A  37       4.415  14.360  -5.702  1.00  1.570          C  
ATOM    544  O   GLY A  37       5.043  13.338  -5.985  1.00  2.150          O  
ATOM    545  H   GLY A  37       3.389  15.040  -7.757  1.00  1.540          H  
ATOM    546 1HA  GLY A  37       2.912  15.702  -6.406  1.00  1.860          H  
ATOM    547 2HA  GLY A  37       2.222  14.302  -5.696  1.00  1.860          H  
ATOM    548  N   THR A  38       4.904  15.248  -4.847  1.00  1.550          N  
ATOM    549  CA  THR A  38       6.226  15.016  -4.309  1.00  1.690          C  
ATOM    550  C   THR A  38       6.257  13.973  -3.195  1.00  1.880          C  
ATOM    551  O   THR A  38       5.223  13.663  -2.604  1.00  2.090          O  
ATOM    552  CB  THR A  38       6.791  16.367  -3.820  1.00  2.310          C  
ATOM    553  OG1 THR A  38       5.908  16.913  -2.828  1.00  2.310          O  
ATOM    554  CG2 THR A  38       6.942  17.313  -5.012  1.00  2.310          C  
ATOM    555  H   THR A  38       4.399  16.088  -4.592  1.00  1.860          H  
ATOM    556  HA  THR A  38       6.835  14.673  -5.138  1.00  2.030          H  
ATOM    557  HB  THR A  38       7.752  16.230  -3.357  1.00  2.770          H  
ATOM    558  HG1 THR A  38       6.343  17.631  -2.358  1.00  2.770          H  
ATOM    559 1HG2 THR A  38       7.353  18.249  -4.688  1.00  2.770          H  
ATOM    560 2HG2 THR A  38       7.620  16.866  -5.735  1.00  2.770          H  
ATOM    561 3HG2 THR A  38       5.975  17.483  -5.484  1.00  2.770          H  
ATOM    562  N   PRO A  39       7.438  13.374  -2.931  1.00  2.580          N  
ATOM    563  CA  PRO A  39       7.734  12.438  -1.863  1.00  3.250          C  
ATOM    564  C   PRO A  39       7.843  13.058  -0.507  1.00  2.860          C  
ATOM    565  O   PRO A  39       8.107  14.254  -0.378  1.00  2.690          O  
ATOM    566  CB  PRO A  39       9.065  11.827  -2.317  1.00  4.880          C  
ATOM    567  CG  PRO A  39       9.711  12.884  -3.158  1.00  4.880          C  
ATOM    568  CD  PRO A  39       8.577  13.538  -3.882  1.00  4.880          C  
ATOM    569  HA  PRO A  39       6.957  11.671  -1.823  1.00  3.900          H  
ATOM    570 1HB  PRO A  39       9.668  11.570  -1.432  1.00  5.850          H  
ATOM    571 2HB  PRO A  39       8.884  10.892  -2.848  1.00  5.850          H  
ATOM    572 1HG  PRO A  39      10.275  13.588  -2.522  1.00  5.850          H  
ATOM    573 2HG  PRO A  39      10.426  12.440  -3.850  1.00  5.850          H  
ATOM    574 1HD  PRO A  39       8.864  14.560  -4.071  1.00  5.850          H  
ATOM    575 2HD  PRO A  39       8.356  12.992  -4.802  1.00  5.850          H  
ATOM    576  N   SER A  40       7.696  12.200   0.489  1.00  3.180          N  
ATOM    577  CA  SER A  40       7.955  12.561   1.876  1.00  3.300          C  
ATOM    578  C   SER A  40       9.344  12.028   2.219  1.00  3.330          C  
ATOM    579  O   SER A  40      10.104  12.644   2.968  1.00  3.540          O  
ATOM    580  CB  SER A  40       6.914  11.984   2.823  1.00  4.570          C  
ATOM    581  OG  SER A  40       5.632  12.509   2.570  1.00  4.570          O  
ATOM    582  H   SER A  40       7.444  11.240   0.240  1.00  3.820          H  
ATOM    583  HA  SER A  40       7.961  13.649   1.975  1.00  3.960          H  
ATOM    584 1HB  SER A  40       6.894  10.904   2.702  1.00  5.490          H  
ATOM    585 2HB  SER A  40       7.200  12.193   3.856  1.00  5.490          H  
ATOM    586  HG  SER A  40       5.671  13.456   2.771  1.00  5.490          H  
ATOM    587  N   LEU A  41       9.666  10.847   1.678  1.00  3.540          N  
ATOM    588  CA  LEU A  41      10.956  10.218   1.951  1.00  3.850          C  
ATOM    589  C   LEU A  41      11.690   9.916   0.653  1.00  3.580          C  
ATOM    590  O   LEU A  41      11.058   9.672  -0.383  1.00  3.770          O  
ATOM    591  CB  LEU A  41      10.784   8.896   2.701  1.00  5.270          C  
ATOM    592  CG  LEU A  41      10.052   8.888   4.014  1.00  5.270          C  
ATOM    593  CD1 LEU A  41       9.846   7.431   4.395  1.00  5.270          C  
ATOM    594  CD2 LEU A  41      10.849   9.615   5.063  1.00  5.270          C  
ATOM    595  H   LEU A  41       9.001  10.386   1.052  1.00  4.250          H  
ATOM    596  HA  LEU A  41      11.574  10.898   2.532  1.00  4.620          H  
ATOM    597 1HB  LEU A  41      10.281   8.240   2.096  1.00  6.320          H  
ATOM    598 2HB  LEU A  41      11.777   8.475   2.876  1.00  6.320          H  
ATOM    599  HG  LEU A  41       9.074   9.363   3.906  1.00  6.320          H  
ATOM    600 1HD1 LEU A  41       9.322   7.351   5.335  1.00  6.320          H  
ATOM    601 2HD1 LEU A  41       9.266   6.926   3.620  1.00  6.320          H  
ATOM    602 3HD1 LEU A  41      10.816   6.948   4.486  1.00  6.320          H  
ATOM    603 1HD2 LEU A  41      10.326   9.573   5.996  1.00  6.320          H  
ATOM    604 2HD2 LEU A  41      11.822   9.140   5.178  1.00  6.320          H  
ATOM    605 3HD2 LEU A  41      10.984  10.657   4.772  1.00  6.320          H  
ATOM    606  N   LYS A  42      13.018   9.874   0.727  1.00  3.580          N  
ATOM    607  CA  LYS A  42      13.826   9.417  -0.398  1.00  3.780          C  
ATOM    608  C   LYS A  42      15.053   8.704   0.153  1.00  3.760          C  
ATOM    609  O   LYS A  42      15.677   9.170   1.111  1.00  3.940          O  
ATOM    610  CB  LYS A  42      14.197  10.576  -1.321  1.00  5.210          C  
ATOM    611  CG  LYS A  42      15.076  11.648  -0.707  1.00  5.210          C  
ATOM    612  CD  LYS A  42      15.327  12.776  -1.704  1.00  5.210          C  
ATOM    613  CE  LYS A  42      16.253  13.836  -1.121  1.00  5.210          C  
ATOM    614  NZ  LYS A  42      16.512  14.946  -2.086  1.00  5.210          N  
ATOM    615  H   LYS A  42      13.475  10.122   1.595  1.00  4.300          H  
ATOM    616  HA  LYS A  42      13.256   8.691  -0.975  1.00  4.540          H  
ATOM    617 1HB  LYS A  42      14.705  10.178  -2.204  1.00  6.250          H  
ATOM    618 2HB  LYS A  42      13.285  11.057  -1.662  1.00  6.250          H  
ATOM    619 1HG  LYS A  42      14.592  12.048   0.183  1.00  6.250          H  
ATOM    620 2HG  LYS A  42      16.035  11.220  -0.418  1.00  6.250          H  
ATOM    621 1HD  LYS A  42      15.776  12.366  -2.610  1.00  6.250          H  
ATOM    622 2HD  LYS A  42      14.376  13.241  -1.970  1.00  6.250          H  
ATOM    623 1HE  LYS A  42      15.799  14.248  -0.222  1.00  6.250          H  
ATOM    624 2HE  LYS A  42      17.202  13.370  -0.857  1.00  6.250          H  
ATOM    625 1HZ  LYS A  42      17.129  15.624  -1.661  1.00  6.250          H  
ATOM    626 2HZ  LYS A  42      16.945  14.575  -2.922  1.00  6.250          H  
ATOM    627 3HZ  LYS A  42      15.640  15.394  -2.330  1.00  6.250          H  
ATOM    628  N   THR A  43      15.368   7.561  -0.448  1.00  3.930          N  
ATOM    629  CA  THR A  43      16.494   6.714  -0.054  1.00  4.060          C  
ATOM    630  C   THR A  43      17.323   6.220  -1.251  1.00  3.910          C  
ATOM    631  O   THR A  43      16.917   6.362  -2.412  1.00  4.020          O  
ATOM    632  CB  THR A  43      15.989   5.526   0.814  1.00  5.630          C  
ATOM    633  OG1 THR A  43      15.070   4.736   0.050  1.00  5.630          O  
ATOM    634  CG2 THR A  43      15.294   6.018   2.081  1.00  5.630          C  
ATOM    635  H   THR A  43      14.788   7.270  -1.241  1.00  4.720          H  
ATOM    636  HA  THR A  43      17.159   7.311   0.570  1.00  4.870          H  
ATOM    637  HB  THR A  43      16.837   4.907   1.100  1.00  6.760          H  
ATOM    638  HG1 THR A  43      15.560   4.195  -0.560  1.00  6.760          H  
ATOM    639 1HG2 THR A  43      14.965   5.161   2.665  1.00  6.760          H  
ATOM    640 2HG2 THR A  43      15.994   6.611   2.667  1.00  6.760          H  
ATOM    641 3HG2 THR A  43      14.436   6.626   1.841  1.00  6.760          H  
ATOM    642  N   LYS A  44      18.496   5.639  -0.965  1.00  4.070          N  
ATOM    643  CA  LYS A  44      19.359   5.082  -2.011  1.00  4.170          C  
ATOM    644  C   LYS A  44      20.067   3.818  -1.508  1.00  4.070          C  
ATOM    645  O   LYS A  44      20.477   3.757  -0.346  1.00  4.220          O  
ATOM    646  CB  LYS A  44      20.366   6.154  -2.469  1.00  5.800          C  
ATOM    647  CG  LYS A  44      21.289   5.791  -3.653  1.00  5.800          C  
ATOM    648  CD  LYS A  44      22.117   7.006  -4.066  1.00  5.800          C  
ATOM    649  CE  LYS A  44      23.024   6.714  -5.257  1.00  5.800          C  
ATOM    650  NZ  LYS A  44      23.830   7.918  -5.639  1.00  5.800          N  
ATOM    651  H   LYS A  44      18.790   5.566  -0.001  1.00  4.880          H  
ATOM    652  HA  LYS A  44      18.736   4.801  -2.856  1.00  5.000          H  
ATOM    653 1HB  LYS A  44      19.816   7.051  -2.758  1.00  6.960          H  
ATOM    654 2HB  LYS A  44      21.008   6.422  -1.634  1.00  6.960          H  
ATOM    655 1HG  LYS A  44      21.953   4.974  -3.376  1.00  6.960          H  
ATOM    656 2HG  LYS A  44      20.695   5.478  -4.504  1.00  6.960          H  
ATOM    657 1HD  LYS A  44      21.443   7.824  -4.330  1.00  6.960          H  
ATOM    658 2HD  LYS A  44      22.731   7.325  -3.221  1.00  6.960          H  
ATOM    659 1HE  LYS A  44      23.706   5.902  -5.001  1.00  6.960          H  
ATOM    660 2HE  LYS A  44      22.413   6.406  -6.111  1.00  6.960          H  
ATOM    661 1HZ  LYS A  44      24.422   7.695  -6.425  1.00  6.960          H  
ATOM    662 2HZ  LYS A  44      23.209   8.677  -5.890  1.00  6.960          H  
ATOM    663 3HZ  LYS A  44      24.407   8.203  -4.860  1.00  6.960          H  
ATOM    664  N   TYR A  45      20.181   2.805  -2.380  1.00  4.260          N  
ATOM    665  CA  TYR A  45      20.852   1.539  -2.031  1.00  4.630          C  
ATOM    666  C   TYR A  45      21.353   0.811  -3.275  1.00  4.710          C  
ATOM    667  O   TYR A  45      20.610   0.623  -4.237  1.00  5.170          O  
ATOM    668  CB  TYR A  45      19.910   0.639  -1.223  1.00  6.330          C  
ATOM    669  CG  TYR A  45      20.504  -0.651  -0.778  1.00  6.330          C  
ATOM    670  CD1 TYR A  45      21.364  -0.678   0.306  1.00  6.330          C  
ATOM    671  CD2 TYR A  45      20.183  -1.817  -1.440  1.00  6.330          C  
ATOM    672  CE1 TYR A  45      21.915  -1.868   0.716  1.00  6.330          C  
ATOM    673  CE2 TYR A  45      20.732  -3.005  -1.024  1.00  6.330          C  
ATOM    674  CZ  TYR A  45      21.598  -3.031   0.046  1.00  6.330          C  
ATOM    675  OH  TYR A  45      22.158  -4.218   0.447  1.00  6.330          O  
ATOM    676  H   TYR A  45      19.795   2.955  -3.320  1.00  5.110          H  
ATOM    677  HA  TYR A  45      21.721   1.770  -1.415  1.00  5.560          H  
ATOM    678 1HB  TYR A  45      19.557   1.173  -0.338  1.00  7.600          H  
ATOM    679 2HB  TYR A  45      19.052   0.402  -1.831  1.00  7.600          H  
ATOM    680  HD1 TYR A  45      21.611   0.245   0.829  1.00  7.600          H  
ATOM    681  HD2 TYR A  45      19.506  -1.797  -2.294  1.00  7.600          H  
ATOM    682  HE1 TYR A  45      22.600  -1.895   1.563  1.00  7.600          H  
ATOM    683  HE2 TYR A  45      20.492  -3.929  -1.549  1.00  7.600          H  
ATOM    684  HH  TYR A  45      21.890  -4.908  -0.167  1.00  7.600          H  
ATOM    685  N   ASP A  46      22.615   0.363  -3.255  1.00  4.610          N  
ATOM    686  CA  ASP A  46      23.222  -0.336  -4.398  1.00  4.680          C  
ATOM    687  C   ASP A  46      23.064   0.467  -5.682  1.00  4.450          C  
ATOM    688  O   ASP A  46      22.759  -0.065  -6.749  1.00  4.700          O  
ATOM    689  CB  ASP A  46      22.673  -1.754  -4.588  1.00  6.520          C  
ATOM    690  CG  ASP A  46      23.062  -2.711  -3.470  1.00  6.520          C  
ATOM    691  OD1 ASP A  46      24.008  -2.428  -2.758  1.00  6.520          O  
ATOM    692  OD2 ASP A  46      22.442  -3.751  -3.369  1.00  6.520          O  
ATOM    693  H   ASP A  46      23.177   0.502  -2.423  1.00  5.530          H  
ATOM    694  HA  ASP A  46      24.290  -0.432  -4.205  1.00  5.620          H  
ATOM    695 1HB  ASP A  46      21.582  -1.720  -4.659  1.00  7.830          H  
ATOM    696 2HB  ASP A  46      23.041  -2.156  -5.529  1.00  7.830          H  
ATOM    697  N   ASN A  47      23.267   1.772  -5.541  1.00  4.310          N  
ATOM    698  CA  ASN A  47      23.190   2.782  -6.583  1.00  4.310          C  
ATOM    699  C   ASN A  47      21.803   2.995  -7.193  1.00  3.500          C  
ATOM    700  O   ASN A  47      21.681   3.720  -8.177  1.00  3.780          O  
ATOM    701  CB  ASN A  47      24.206   2.481  -7.666  1.00  6.030          C  
ATOM    702  CG  ASN A  47      25.598   2.493  -7.121  1.00  6.030          C  
ATOM    703  OD1 ASN A  47      25.965   3.378  -6.334  1.00  6.030          O  
ATOM    704  ND2 ASN A  47      26.388   1.525  -7.510  1.00  6.030          N  
ATOM    705  H   ASN A  47      23.525   2.091  -4.619  1.00  5.170          H  
ATOM    706  HA  ASN A  47      23.467   3.730  -6.132  1.00  5.170          H  
ATOM    707 1HB  ASN A  47      24.008   1.522  -8.133  1.00  7.240          H  
ATOM    708 2HB  ASN A  47      24.135   3.237  -8.443  1.00  7.240          H  
ATOM    709 1HD2 ASN A  47      27.330   1.482  -7.175  1.00  7.240          H  
ATOM    710 2HD2 ASN A  47      26.051   0.827  -8.143  1.00  7.240          H  
ATOM    711  N   GLU A  48      20.751   2.441  -6.596  1.00  2.970          N  
ATOM    712  CA  GLU A  48      19.409   2.716  -7.086  1.00  2.620          C  
ATOM    713  C   GLU A  48      18.770   3.825  -6.270  1.00  2.170          C  
ATOM    714  O   GLU A  48      18.915   3.894  -5.044  1.00  2.660          O  
ATOM    715  CB  GLU A  48      18.533   1.462  -7.054  1.00  3.810          C  
ATOM    716  CG  GLU A  48      18.960   0.368  -8.030  1.00  3.810          C  
ATOM    717  CD  GLU A  48      18.046  -0.825  -7.986  1.00  3.810          C  
ATOM    718  OE1 GLU A  48      17.315  -0.928  -7.036  1.00  3.810          O  
ATOM    719  OE2 GLU A  48      18.065  -1.615  -8.902  1.00  3.810          O  
ATOM    720  H   GLU A  48      20.870   1.798  -5.812  1.00  3.560          H  
ATOM    721  HA  GLU A  48      19.472   3.053  -8.121  1.00  3.140          H  
ATOM    722 1HB  GLU A  48      18.557   1.036  -6.048  1.00  4.570          H  
ATOM    723 2HB  GLU A  48      17.500   1.736  -7.274  1.00  4.570          H  
ATOM    724 1HG  GLU A  48      18.971   0.780  -9.037  1.00  4.570          H  
ATOM    725 2HG  GLU A  48      19.977   0.059  -7.776  1.00  4.570          H  
ATOM    726  N   VAL A  49      18.035   4.681  -6.962  1.00  1.770          N  
ATOM    727  CA  VAL A  49      17.334   5.816  -6.377  1.00  1.780          C  
ATOM    728  C   VAL A  49      15.880   5.484  -6.105  1.00  1.760          C  
ATOM    729  O   VAL A  49      15.193   4.930  -6.957  1.00  2.280          O  
ATOM    730  CB  VAL A  49      17.484   7.026  -7.318  1.00  2.490          C  
ATOM    731  CG1 VAL A  49      16.663   8.221  -6.831  1.00  2.490          C  
ATOM    732  CG2 VAL A  49      18.958   7.375  -7.387  1.00  2.490          C  
ATOM    733  H   VAL A  49      17.938   4.521  -7.971  1.00  2.120          H  
ATOM    734  HA  VAL A  49      17.811   6.063  -5.425  1.00  2.140          H  
ATOM    735  HB  VAL A  49      17.145   6.760  -8.300  1.00  2.990          H  
ATOM    736 1HG1 VAL A  49      16.794   9.060  -7.516  1.00  2.990          H  
ATOM    737 2HG1 VAL A  49      15.614   7.947  -6.800  1.00  2.990          H  
ATOM    738 3HG1 VAL A  49      16.991   8.516  -5.834  1.00  2.990          H  
ATOM    739 1HG2 VAL A  49      19.104   8.216  -8.063  1.00  2.990          H  
ATOM    740 2HG2 VAL A  49      19.310   7.639  -6.390  1.00  2.990          H  
ATOM    741 3HG2 VAL A  49      19.518   6.515  -7.748  1.00  2.990          H  
ATOM    742  N   PHE A  50      15.391   5.782  -4.913  1.00  1.890          N  
ATOM    743  CA  PHE A  50      14.012   5.416  -4.635  1.00  1.950          C  
ATOM    744  C   PHE A  50      13.192   6.478  -3.898  1.00  1.510          C  
ATOM    745  O   PHE A  50      13.615   7.053  -2.883  1.00  2.020          O  
ATOM    746  CB  PHE A  50      14.053   4.121  -3.867  1.00  2.710          C  
ATOM    747  CG  PHE A  50      12.791   3.578  -3.537  1.00  2.710          C  
ATOM    748  CD1 PHE A  50      12.074   2.915  -4.445  1.00  2.710          C  
ATOM    749  CD2 PHE A  50      12.320   3.699  -2.320  1.00  2.710          C  
ATOM    750  CE1 PHE A  50      10.904   2.367  -4.124  1.00  2.710          C  
ATOM    751  CE2 PHE A  50      11.163   3.147  -2.003  1.00  2.710          C  
ATOM    752  CZ  PHE A  50      10.474   2.475  -2.886  1.00  2.710          C  
ATOM    753  H   PHE A  50      15.975   6.208  -4.188  1.00  2.270          H  
ATOM    754  HA  PHE A  50      13.510   5.235  -5.583  1.00  2.340          H  
ATOM    755 1HB  PHE A  50      14.595   3.380  -4.452  1.00  3.250          H  
ATOM    756 2HB  PHE A  50      14.604   4.282  -2.951  1.00  3.250          H  
ATOM    757  HD1 PHE A  50      12.450   2.823  -5.429  1.00  3.250          H  
ATOM    758  HD2 PHE A  50      12.903   4.242  -1.590  1.00  3.250          H  
ATOM    759  HE1 PHE A  50      10.318   1.828  -4.861  1.00  3.250          H  
ATOM    760  HE2 PHE A  50      10.784   3.229  -1.036  1.00  3.250          H  
ATOM    761  HZ  PHE A  50       9.559   2.015  -2.589  1.00  3.250          H  
ATOM    762  N   TYR A  51      11.984   6.736  -4.414  1.00  1.510          N  
ATOM    763  CA  TYR A  51      11.129   7.753  -3.801  1.00  1.620          C  
ATOM    764  C   TYR A  51       9.823   7.186  -3.245  1.00  1.420          C  
ATOM    765  O   TYR A  51       9.133   6.376  -3.888  1.00  2.080          O  
ATOM    766  CB  TYR A  51      10.813   8.853  -4.813  1.00  2.220          C  
ATOM    767  CG  TYR A  51      12.030   9.615  -5.335  1.00  2.220          C  
ATOM    768  CD1 TYR A  51      12.558  10.681  -4.646  1.00  2.220          C  
ATOM    769  CD2 TYR A  51      12.575   9.249  -6.536  1.00  2.220          C  
ATOM    770  CE1 TYR A  51      13.633  11.374  -5.175  1.00  2.220          C  
ATOM    771  CE2 TYR A  51      13.628   9.927  -7.078  1.00  2.220          C  
ATOM    772  CZ  TYR A  51      14.167  10.990  -6.406  1.00  2.220          C  
ATOM    773  OH  TYR A  51      15.231  11.697  -6.947  1.00  2.220          O  
ATOM    774  H   TYR A  51      11.682   6.210  -5.244  1.00  1.810          H  
ATOM    775  HA  TYR A  51      11.662   8.199  -2.961  1.00  1.940          H  
ATOM    776 1HB  TYR A  51      10.301   8.413  -5.669  1.00  2.670          H  
ATOM    777 2HB  TYR A  51      10.130   9.569  -4.366  1.00  2.670          H  
ATOM    778  HD1 TYR A  51      12.132  10.979  -3.693  1.00  2.670          H  
ATOM    779  HD2 TYR A  51      12.158   8.427  -7.050  1.00  2.670          H  
ATOM    780  HE1 TYR A  51      14.053  12.219  -4.637  1.00  2.670          H  
ATOM    781  HE2 TYR A  51      14.034   9.619  -8.040  1.00  2.670          H  
ATOM    782  HH  TYR A  51      15.398  11.410  -7.873  1.00  2.670          H  
ATOM    783  N   TYR A  52       9.449   7.698  -2.063  1.00  1.460          N  
ATOM    784  CA  TYR A  52       8.257   7.288  -1.322  1.00  1.690          C  
ATOM    785  C   TYR A  52       7.188   8.370  -1.324  1.00  1.570          C  
ATOM    786  O   TYR A  52       7.293   9.387  -0.599  1.00  2.120          O  
ATOM    787  CB  TYR A  52       8.606   7.080   0.138  1.00  2.270          C  
ATOM    788  CG  TYR A  52       9.684   6.073   0.458  1.00  2.270          C  
ATOM    789  CD1 TYR A  52      11.004   6.403   0.203  1.00  2.270          C  
ATOM    790  CD2 TYR A  52       9.395   4.883   1.076  1.00  2.270          C  
ATOM    791  CE1 TYR A  52      11.989   5.591   0.517  1.00  2.270          C  
ATOM    792  CE2 TYR A  52      10.438   4.046   1.407  1.00  2.270          C  
ATOM    793  CZ  TYR A  52      11.729   4.399   1.120  1.00  2.270          C  
ATOM    794  OH  TYR A  52      12.765   3.557   1.422  1.00  2.270          O  
ATOM    795  H   TYR A  52      10.070   8.383  -1.616  1.00  1.750          H  
ATOM    796  HA  TYR A  52       7.847   6.381  -1.769  1.00  2.030          H  
ATOM    797 1HB  TYR A  52       8.893   8.031   0.530  1.00  2.730          H  
ATOM    798 2HB  TYR A  52       7.706   6.782   0.673  1.00  2.730          H  
ATOM    799  HD1 TYR A  52      11.257   7.326  -0.262  1.00  2.730          H  
ATOM    800  HD2 TYR A  52       8.365   4.608   1.307  1.00  2.730          H  
ATOM    801  HE1 TYR A  52      12.992   5.888   0.281  1.00  2.730          H  
ATOM    802  HE2 TYR A  52      10.249   3.108   1.889  1.00  2.730          H  
ATOM    803  HH  TYR A  52      13.605   3.965   1.104  1.00  2.730          H  
ATOM    804  N   ILE A  53       6.146   8.151  -2.117  1.00  1.730          N  
ATOM    805  CA  ILE A  53       5.080   9.124  -2.257  1.00  1.940          C  
ATOM    806  C   ILE A  53       3.780   8.495  -1.758  1.00  1.870          C  
ATOM    807  O   ILE A  53       3.360   7.453  -2.260  1.00  2.430          O  
ATOM    808  CB  ILE A  53       4.958   9.561  -3.736  1.00  2.630          C  
ATOM    809  CG1 ILE A  53       6.312  10.150  -4.214  1.00  2.630          C  
ATOM    810  CG2 ILE A  53       3.880  10.659  -3.822  1.00  2.630          C  
ATOM    811  CD1 ILE A  53       6.491  10.321  -5.659  1.00  2.630          C  
ATOM    812  H   ILE A  53       6.110   7.292  -2.654  1.00  2.080          H  
ATOM    813  HA  ILE A  53       5.293   9.995  -1.642  1.00  2.330          H  
ATOM    814  HB  ILE A  53       4.695   8.714  -4.366  1.00  3.160          H  
ATOM    815 1HG1 ILE A  53       6.387  11.109  -3.821  1.00  3.160          H  
ATOM    816 2HG1 ILE A  53       7.125   9.540  -3.857  1.00  3.160          H  
ATOM    817 1HG2 ILE A  53       3.767  11.008  -4.838  1.00  3.160          H  
ATOM    818 2HG2 ILE A  53       2.934  10.268  -3.478  1.00  3.160          H  
ATOM    819 3HG2 ILE A  53       4.160  11.499  -3.196  1.00  3.160          H  
ATOM    820 1HD1 ILE A  53       7.458  10.768  -5.847  1.00  3.160          H  
ATOM    821 2HD1 ILE A  53       6.446   9.355  -6.124  1.00  3.160          H  
ATOM    822 3HD1 ILE A  53       5.729  10.962  -6.051  1.00  3.160          H  
ATOM    823  N   SER A  54       3.153   9.125  -0.771  1.00  1.950          N  
ATOM    824  CA  SER A  54       1.913   8.604  -0.194  1.00  2.250          C  
ATOM    825  C   SER A  54       1.102   9.709   0.453  1.00  2.140          C  
ATOM    826  O   SER A  54       1.634  10.781   0.750  1.00  2.690          O  
ATOM    827  CB  SER A  54       2.213   7.546   0.856  1.00  3.030          C  
ATOM    828  OG  SER A  54       2.842   8.096   1.979  1.00  3.030          O  
ATOM    829  H   SER A  54       3.561   9.973  -0.400  1.00  2.340          H  
ATOM    830  HA  SER A  54       1.316   8.160  -0.991  1.00  2.700          H  
ATOM    831 1HB  SER A  54       1.289   7.054   1.157  1.00  3.640          H  
ATOM    832 2HB  SER A  54       2.850   6.808   0.431  1.00  3.640          H  
ATOM    833  HG  SER A  54       3.002   7.360   2.575  1.00  3.640          H  
ATOM    834  N   GLN A  55      -0.191   9.449   0.675  1.00  2.120          N  
ATOM    835  CA  GLN A  55      -1.041  10.411   1.366  1.00  2.360          C  
ATOM    836  C   GLN A  55      -0.597  10.502   2.810  1.00  2.880          C  
ATOM    837  O   GLN A  55      -0.393   9.479   3.467  1.00  3.470          O  
ATOM    838  CB  GLN A  55      -2.517   9.989   1.326  1.00  3.210          C  
ATOM    839  CG  GLN A  55      -3.177   9.948  -0.060  1.00  3.210          C  
ATOM    840  CD  GLN A  55      -3.337  11.316  -0.710  1.00  3.210          C  
ATOM    841  OE1 GLN A  55      -3.392  12.348  -0.032  1.00  3.210          O  
ATOM    842  NE2 GLN A  55      -3.419  11.311  -2.035  1.00  3.210          N  
ATOM    843  H   GLN A  55      -0.569   8.560   0.386  1.00  2.540          H  
ATOM    844  HA  GLN A  55      -0.928  11.392   0.909  1.00  2.830          H  
ATOM    845 1HB  GLN A  55      -2.616   8.999   1.769  1.00  3.850          H  
ATOM    846 2HB  GLN A  55      -3.096  10.674   1.946  1.00  3.850          H  
ATOM    847 1HG  GLN A  55      -2.563   9.339  -0.725  1.00  3.850          H  
ATOM    848 2HG  GLN A  55      -4.168   9.502   0.035  1.00  3.850          H  
ATOM    849 1HE2 GLN A  55      -3.510  12.184  -2.578  1.00  3.850          H  
ATOM    850 2HE2 GLN A  55      -3.348  10.426  -2.550  1.00  3.850          H  
ATOM    851  N   THR A  56      -0.461  11.715   3.312  1.00  3.340          N  
ATOM    852  CA  THR A  56      -0.054  11.898   4.690  1.00  4.300          C  
ATOM    853  C   THR A  56      -0.555  13.229   5.220  1.00  4.640          C  
ATOM    854  O   THR A  56      -1.458  13.841   4.639  1.00  4.580          O  
ATOM    855  CB  THR A  56       1.469  11.762   4.853  1.00  5.640          C  
ATOM    856  OG1 THR A  56       1.767  11.734   6.251  1.00  5.640          O  
ATOM    857  CG2 THR A  56       2.216  12.919   4.172  1.00  5.640          C  
ATOM    858  H   THR A  56      -0.637  12.517   2.725  1.00  4.010          H  
ATOM    859  HA  THR A  56      -0.514  11.113   5.290  1.00  5.160          H  
ATOM    860  HB  THR A  56       1.792  10.825   4.401  1.00  6.760          H  
ATOM    861  HG1 THR A  56       1.610  10.832   6.573  1.00  6.760          H  
ATOM    862 1HG2 THR A  56       3.288  12.780   4.305  1.00  6.760          H  
ATOM    863 2HG2 THR A  56       1.984  12.916   3.107  1.00  6.760          H  
ATOM    864 3HG2 THR A  56       1.940  13.870   4.594  1.00  6.760          H  
ATOM    865  N   ARG A  57       0.017  13.661   6.332  1.00  5.320          N  
ATOM    866  CA  ARG A  57      -0.353  14.914   6.958  1.00  5.960          C  
ATOM    867  C   ARG A  57       0.898  15.704   7.309  1.00  6.800          C  
ATOM    868  O   ARG A  57       1.929  15.139   7.681  1.00  7.270          O  
ATOM    869  CB  ARG A  57      -1.178  14.676   8.219  1.00  8.090          C  
ATOM    870  CG  ARG A  57      -2.529  13.977   7.996  1.00  8.090          C  
ATOM    871  CD  ARG A  57      -3.515  14.838   7.284  1.00  8.090          C  
ATOM    872  NE  ARG A  57      -4.798  14.176   7.150  1.00  8.090          N  
ATOM    873  CZ  ARG A  57      -5.151  13.343   6.138  1.00  8.090          C  
ATOM    874  NH1 ARG A  57      -4.311  13.050   5.151  1.00  8.090          N  
ATOM    875  NH2 ARG A  57      -6.365  12.808   6.141  1.00  8.090          N  
ATOM    876  H   ARG A  57       0.758  13.091   6.725  1.00  6.380          H  
ATOM    877  HA  ARG A  57      -0.931  15.506   6.253  1.00  7.150          H  
ATOM    878 1HB  ARG A  57      -0.604  14.068   8.914  1.00  9.710          H  
ATOM    879 2HB  ARG A  57      -1.374  15.632   8.706  1.00  9.710          H  
ATOM    880 1HG  ARG A  57      -2.384  13.067   7.421  1.00  9.710          H  
ATOM    881 2HG  ARG A  57      -2.957  13.717   8.964  1.00  9.710          H  
ATOM    882 1HD  ARG A  57      -3.666  15.753   7.856  1.00  9.710          H  
ATOM    883 2HD  ARG A  57      -3.161  15.093   6.293  1.00  9.710          H  
ATOM    884  HE  ARG A  57      -5.487  14.356   7.869  1.00  9.710          H  
ATOM    885 1HH1 ARG A  57      -3.356  13.444   5.106  1.00  9.710          H  
ATOM    886 2HH1 ARG A  57      -4.603  12.429   4.413  1.00  9.710          H  
ATOM    887 1HH2 ARG A  57      -7.012  13.026   6.887  1.00  9.710          H  
ATOM    888 2HH2 ARG A  57      -6.647  12.186   5.398  1.00  9.710          H  
ATOM    889  N   TYR A  58       0.787  17.014   7.188  1.00  7.220          N  
ATOM    890  CA  TYR A  58       1.862  17.927   7.512  1.00  8.220          C  
ATOM    891  C   TYR A  58       1.337  18.964   8.493  1.00  8.850          C  
ATOM    892  O   TYR A  58       0.130  19.187   8.572  1.00  8.610          O  
ATOM    893  CB  TYR A  58       2.412  18.580   6.244  1.00 11.110          C  
ATOM    894  CG  TYR A  58       3.010  17.597   5.218  1.00 11.110          C  
ATOM    895  CD1 TYR A  58       2.246  17.108   4.162  1.00 11.110          C  
ATOM    896  CD2 TYR A  58       4.324  17.207   5.338  1.00 11.110          C  
ATOM    897  CE1 TYR A  58       2.822  16.248   3.238  1.00 11.110          C  
ATOM    898  CE2 TYR A  58       4.888  16.354   4.421  1.00 11.110          C  
ATOM    899  CZ  TYR A  58       4.163  15.876   3.383  1.00 11.110          C  
ATOM    900  OH  TYR A  58       4.767  15.016   2.479  1.00 11.110          O  
ATOM    901  H   TYR A  58      -0.090  17.397   6.866  1.00  8.660          H  
ATOM    902  HA  TYR A  58       2.665  17.382   8.007  1.00  9.860          H  
ATOM    903 1HB  TYR A  58       1.621  19.146   5.751  1.00 13.330          H  
ATOM    904 2HB  TYR A  58       3.192  19.296   6.515  1.00 13.330          H  
ATOM    905  HD1 TYR A  58       1.207  17.406   4.057  1.00 13.330          H  
ATOM    906  HD2 TYR A  58       4.926  17.585   6.166  1.00 13.330          H  
ATOM    907  HE1 TYR A  58       2.232  15.866   2.404  1.00 13.330          H  
ATOM    908  HE2 TYR A  58       5.931  16.060   4.527  1.00 13.330          H  
ATOM    909  HH  TYR A  58       4.167  14.847   1.739  1.00 13.330          H  
ATOM    910  N   ARG A  59       2.241  19.597   9.242  1.00  9.820          N  
ATOM    911  CA  ARG A  59       1.856  20.639  10.204  1.00 10.680          C  
ATOM    912  C   ARG A  59       2.044  22.058   9.658  1.00 11.240          C  
ATOM    913  O   ARG A  59       1.966  23.039  10.399  1.00 11.740          O  
ATOM    914  CB  ARG A  59       2.650  20.496  11.496  1.00 14.610          C  
ATOM    915  CG  ARG A  59       2.333  19.244  12.311  1.00 14.610          C  
ATOM    916  CD  ARG A  59       3.277  19.081  13.465  1.00 14.610          C  
ATOM    917  NE  ARG A  59       2.931  17.930  14.314  1.00 14.610          N  
ATOM    918  CZ  ARG A  59       3.232  16.631  14.061  1.00 14.610          C  
ATOM    919  NH1 ARG A  59       3.906  16.288  12.982  1.00 14.610          N  
ATOM    920  NH2 ARG A  59       2.845  15.695  14.915  1.00 14.610          N  
ATOM    921  H   ARG A  59       3.216  19.345   9.133  1.00 11.780          H  
ATOM    922  HA  ARG A  59       0.801  20.507  10.443  1.00 12.820          H  
ATOM    923 1HB  ARG A  59       3.714  20.489  11.268  1.00 17.530          H  
ATOM    924 2HB  ARG A  59       2.458  21.356  12.135  1.00 17.530          H  
ATOM    925 1HG  ARG A  59       1.321  19.318  12.705  1.00 17.530          H  
ATOM    926 2HG  ARG A  59       2.404  18.369  11.666  1.00 17.530          H  
ATOM    927 1HD  ARG A  59       4.294  18.952  13.099  1.00 17.530          H  
ATOM    928 2HD  ARG A  59       3.234  19.979  14.083  1.00 17.530          H  
ATOM    929  HE  ARG A  59       2.413  18.128  15.161  1.00 17.530          H  
ATOM    930 1HH1 ARG A  59       4.210  16.989  12.329  1.00 17.530          H  
ATOM    931 2HH1 ARG A  59       4.126  15.316  12.807  1.00 17.530          H  
ATOM    932 1HH2 ARG A  59       2.329  15.951  15.746  1.00 17.530          H  
ATOM    933 2HH2 ARG A  59       3.064  14.726  14.739  1.00 17.530          H  
ATOM    934  N   GLY A  60       2.323  22.150   8.367  1.00 11.330          N  
ATOM    935  CA  GLY A  60       2.567  23.406   7.672  1.00 12.030          C  
ATOM    936  C   GLY A  60       3.123  23.063   6.307  1.00 12.110          C  
ATOM    937  O   GLY A  60       3.056  21.913   5.897  1.00 12.300          O  
ATOM    938  H   GLY A  60       2.357  21.293   7.838  1.00 13.600          H  
ATOM    939 1HA  GLY A  60       1.637  23.968   7.573  1.00 14.440          H  
ATOM    940 2HA  GLY A  60       3.273  24.016   8.232  1.00 14.440          H  
ATOM    941  N   MET A  61       3.704  24.036   5.606  1.00 12.150          N  
ATOM    942  CA  MET A  61       4.234  23.760   4.264  1.00 12.410          C  
ATOM    943  C   MET A  61       5.669  23.253   4.310  1.00 12.800          C  
ATOM    944  O   MET A  61       6.270  22.896   3.294  1.00 13.230          O  
ATOM    945  CB  MET A  61       4.116  24.985   3.379  1.00 17.270          C  
ATOM    946  CG  MET A  61       2.680  25.409   3.038  1.00 17.270          C  
ATOM    947  SD  MET A  61       1.802  24.194   2.000  1.00 17.270          S  
ATOM    948  CE  MET A  61       0.769  23.309   3.164  1.00 17.270          C  
ATOM    949  H   MET A  61       3.751  24.972   5.988  1.00 14.580          H  
ATOM    950  HA  MET A  61       3.644  22.976   3.814  1.00 14.890          H  
ATOM    951 1HB  MET A  61       4.622  25.826   3.843  1.00 20.720          H  
ATOM    952 2HB  MET A  61       4.613  24.778   2.455  1.00 20.720          H  
ATOM    953 1HG  MET A  61       2.113  25.549   3.956  1.00 20.720          H  
ATOM    954 2HG  MET A  61       2.702  26.360   2.503  1.00 20.720          H  
ATOM    955 1HE  MET A  61       0.197  22.551   2.632  1.00 20.720          H  
ATOM    956 2HE  MET A  61       1.372  22.830   3.918  1.00 20.720          H  
ATOM    957 3HE  MET A  61       0.085  24.006   3.644  1.00 20.720          H  
ATOM    958  N   GLN A  62       6.207  23.136   5.513  1.00 12.810          N  
ATOM    959  CA  GLN A  62       7.558  22.647   5.696  1.00 13.320          C  
ATOM    960  C   GLN A  62       7.561  21.133   5.614  1.00 12.970          C  
ATOM    961  O   GLN A  62       7.722  20.414   6.613  1.00 13.180          O  
ATOM    962  CB  GLN A  62       8.145  23.112   7.026  1.00 18.440          C  
ATOM    963  CG  GLN A  62       8.366  24.610   7.117  1.00 18.440          C  
ATOM    964  CD  GLN A  62       8.964  25.038   8.446  1.00 18.440          C  
ATOM    965  OE1 GLN A  62       8.402  24.782   9.522  1.00 18.440          O  
ATOM    966  NE2 GLN A  62      10.117  25.690   8.380  1.00 18.440          N  
ATOM    967  H   GLN A  62       5.658  23.415   6.309  1.00 15.370          H  
ATOM    968  HA  GLN A  62       8.182  23.027   4.890  1.00 15.980          H  
ATOM    969 1HB  GLN A  62       7.480  22.816   7.837  1.00 22.130          H  
ATOM    970 2HB  GLN A  62       9.087  22.615   7.184  1.00 22.130          H  
ATOM    971 1HG  GLN A  62       9.055  24.901   6.327  1.00 22.130          H  
ATOM    972 2HG  GLN A  62       7.414  25.118   6.986  1.00 22.130          H  
ATOM    973 1HE2 GLN A  62      10.568  26.006   9.216  1.00 22.130          H  
ATOM    974 2HE2 GLN A  62      10.539  25.878   7.490  1.00 22.130          H  
ATOM    975  N   PHE A  63       7.431  20.647   4.389  1.00 12.640          N  
ATOM    976  CA  PHE A  63       7.298  19.225   4.118  1.00 12.420          C  
ATOM    977  C   PHE A  63       8.652  18.533   4.178  1.00 12.460          C  
ATOM    978  O   PHE A  63       9.170  18.028   3.176  1.00 12.520          O  
ATOM    979  CB  PHE A  63       6.707  18.999   2.728  1.00 17.480          C  
ATOM    980  CG  PHE A  63       5.307  19.477   2.472  1.00 17.480          C  
ATOM    981  CD1 PHE A  63       4.468  19.998   3.449  1.00 17.480          C  
ATOM    982  CD2 PHE A  63       4.819  19.375   1.198  1.00 17.480          C  
ATOM    983  CE1 PHE A  63       3.196  20.388   3.125  1.00 17.480          C  
ATOM    984  CE2 PHE A  63       3.551  19.771   0.892  1.00 17.480          C  
ATOM    985  CZ  PHE A  63       2.743  20.278   1.854  1.00 17.480          C  
ATOM    986  H   PHE A  63       7.306  21.338   3.645  1.00 15.170          H  
ATOM    987  HA  PHE A  63       6.653  18.783   4.872  1.00 14.900          H  
ATOM    988 1HB  PHE A  63       7.326  19.496   2.021  1.00 20.970          H  
ATOM    989 2HB  PHE A  63       6.743  17.939   2.488  1.00 20.970          H  
ATOM    990  HD1 PHE A  63       4.799  20.102   4.478  1.00 20.970          H  
ATOM    991  HD2 PHE A  63       5.459  18.975   0.410  1.00 20.970          H  
ATOM    992  HE1 PHE A  63       2.545  20.788   3.887  1.00 20.970          H  
ATOM    993  HE2 PHE A  63       3.186  19.690  -0.140  1.00 20.970          H  
ATOM    994  HZ  PHE A  63       1.734  20.598   1.597  1.00 20.970          H  
ATOM    995  N   MET A  64       9.244  18.579   5.367  1.00 12.630          N  
ATOM    996  CA  MET A  64      10.518  17.983   5.688  1.00 12.790          C  
ATOM    997  C   MET A  64      10.344  17.352   7.047  1.00 12.310          C  
ATOM    998  O   MET A  64      11.177  16.571   7.514  1.00 12.480          O  
ATOM    999  CB  MET A  64      11.598  19.064   5.725  1.00 17.840          C  
ATOM   1000  CG  MET A  64      11.400  20.085   6.865  1.00 17.840          C  
ATOM   1001  SD  MET A  64      12.588  21.424   6.869  1.00 17.840          S  
ATOM   1002  CE  MET A  64      12.079  22.300   8.357  1.00 17.840          C  
ATOM   1003  H   MET A  64       8.728  19.030   6.117  1.00 15.160          H  
ATOM   1004  HA  MET A  64      10.761  17.208   4.961  1.00 15.350          H  
ATOM   1005 1HB  MET A  64      12.576  18.603   5.847  1.00 21.410          H  
ATOM   1006 2HB  MET A  64      11.602  19.606   4.778  1.00 21.410          H  
ATOM   1007 1HG  MET A  64      10.408  20.515   6.789  1.00 21.410          H  
ATOM   1008 2HG  MET A  64      11.478  19.576   7.825  1.00 21.410          H  
ATOM   1009 1HE  MET A  64      12.724  23.166   8.508  1.00 21.410          H  
ATOM   1010 2HE  MET A  64      11.060  22.631   8.258  1.00 21.410          H  
ATOM   1011 3HE  MET A  64      12.158  21.635   9.218  1.00 21.410          H  
ATOM   1012  N   LYS A  65       9.206  17.695   7.663  1.00 11.880          N  
ATOM   1013  CA  LYS A  65       8.914  17.276   9.038  1.00 11.390          C  
ATOM   1014  C   LYS A  65       8.150  15.957   9.175  1.00 10.680          C  
ATOM   1015  O   LYS A  65       8.144  15.357  10.252  1.00 10.590          O  
ATOM   1016  CB  LYS A  65       8.146  18.381   9.766  1.00 16.140          C  
ATOM   1017  CG  LYS A  65       8.955  19.659   9.996  1.00 16.140          C  
ATOM   1018  CD  LYS A  65       8.151  20.698  10.767  1.00 16.140          C  
ATOM   1019  CE  LYS A  65       8.958  21.967  10.997  1.00 16.140          C  
ATOM   1020  NZ  LYS A  65       8.172  22.999  11.747  1.00 16.140          N  
ATOM   1021  H   LYS A  65       8.592  18.357   7.172  1.00 14.260          H  
ATOM   1022  HA  LYS A  65       9.866  17.147   9.550  1.00 13.670          H  
ATOM   1023 1HB  LYS A  65       7.263  18.651   9.183  1.00 19.370          H  
ATOM   1024 2HB  LYS A  65       7.803  18.012  10.733  1.00 19.370          H  
ATOM   1025 1HG  LYS A  65       9.869  19.422  10.539  1.00 19.370          H  
ATOM   1026 2HG  LYS A  65       9.227  20.082   9.031  1.00 19.370          H  
ATOM   1027 1HD  LYS A  65       7.255  20.953  10.198  1.00 19.370          H  
ATOM   1028 2HD  LYS A  65       7.848  20.289  11.729  1.00 19.370          H  
ATOM   1029 1HE  LYS A  65       9.855  21.726  11.560  1.00 19.370          H  
ATOM   1030 2HE  LYS A  65       9.248  22.372  10.033  1.00 19.370          H  
ATOM   1031 1HZ  LYS A  65       8.739  23.830  11.875  1.00 19.370          H  
ATOM   1032 2HZ  LYS A  65       7.335  23.240  11.227  1.00 19.370          H  
ATOM   1033 3HZ  LYS A  65       7.909  22.634  12.650  1.00 19.370          H  
ATOM   1034  N   THR A  66       7.504  15.511   8.107  1.00 10.400          N  
ATOM   1035  CA  THR A  66       6.728  14.275   8.153  1.00  9.900          C  
ATOM   1036  C   THR A  66       7.468  13.128   7.503  1.00  9.300          C  
ATOM   1037  O   THR A  66       7.958  13.228   6.377  1.00  9.280          O  
ATOM   1038  CB  THR A  66       5.322  14.431   7.528  1.00 14.060          C  
ATOM   1039  OG1 THR A  66       4.538  15.379   8.298  1.00 14.060          O  
ATOM   1040  CG2 THR A  66       4.591  13.102   7.472  1.00 14.060          C  
ATOM   1041  H   THR A  66       7.545  16.041   7.254  1.00 12.480          H  
ATOM   1042  HA  THR A  66       6.575  14.008   9.199  1.00 11.880          H  
ATOM   1043  HB  THR A  66       5.424  14.790   6.536  1.00 16.870          H  
ATOM   1044  HG1 THR A  66       3.618  15.422   7.925  1.00 16.870          H  
ATOM   1045 1HG2 THR A  66       3.621  13.272   7.021  1.00 16.870          H  
ATOM   1046 2HG2 THR A  66       5.138  12.381   6.869  1.00 16.870          H  
ATOM   1047 3HG2 THR A  66       4.460  12.708   8.476  1.00 16.870          H  
ATOM   1048  N   LYS A  67       7.554  12.025   8.236  1.00  9.040          N  
ATOM   1049  CA  LYS A  67       8.213  10.821   7.767  1.00  8.710          C  
ATOM   1050  C   LYS A  67       7.147   9.739   7.677  1.00  7.920          C  
ATOM   1051  O   LYS A  67       6.157   9.799   8.410  1.00  8.050          O  
ATOM   1052  CB  LYS A  67       9.339  10.443   8.734  1.00 12.330          C  
ATOM   1053  CG  LYS A  67      10.334  11.613   8.998  1.00 12.330          C  
ATOM   1054  CD  LYS A  67      11.108  12.067   7.757  1.00 12.330          C  
ATOM   1055  CE  LYS A  67      12.026  13.233   8.094  1.00 12.330          C  
ATOM   1056  NZ  LYS A  67      12.671  13.808   6.878  1.00 12.330          N  
ATOM   1057  H   LYS A  67       7.131  12.030   9.155  1.00 10.850          H  
ATOM   1058  HA  LYS A  67       8.606  10.983   6.764  1.00 10.450          H  
ATOM   1059 1HB  LYS A  67       8.910  10.142   9.689  1.00 14.790          H  
ATOM   1060 2HB  LYS A  67       9.897   9.594   8.345  1.00 14.790          H  
ATOM   1061 1HG  LYS A  67       9.787  12.471   9.395  1.00 14.790          H  
ATOM   1062 2HG  LYS A  67      11.051  11.297   9.753  1.00 14.790          H  
ATOM   1063 1HD  LYS A  67      11.711  11.245   7.378  1.00 14.790          H  
ATOM   1064 2HD  LYS A  67      10.426  12.392   6.976  1.00 14.790          H  
ATOM   1065 1HE  LYS A  67      11.433  14.013   8.577  1.00 14.790          H  
ATOM   1066 2HE  LYS A  67      12.800  12.899   8.782  1.00 14.790          H  
ATOM   1067 1HZ  LYS A  67      13.252  14.592   7.150  1.00 14.790          H  
ATOM   1068 2HZ  LYS A  67      13.231  13.108   6.418  1.00 14.790          H  
ATOM   1069 3HZ  LYS A  67      11.945  14.132   6.242  1.00 14.790          H  
ATOM   1070  N   ILE A  68       7.332   8.749   6.814  1.00  7.320          N  
ATOM   1071  CA  ILE A  68       6.329   7.699   6.677  1.00  6.700          C  
ATOM   1072  C   ILE A  68       6.775   6.375   7.278  1.00  6.190          C  
ATOM   1073  O   ILE A  68       7.821   5.836   6.908  1.00  6.560          O  
ATOM   1074  CB  ILE A  68       5.998   7.463   5.185  1.00  9.630          C  
ATOM   1075  CG1 ILE A  68       5.629   8.813   4.485  1.00  9.630          C  
ATOM   1076  CG2 ILE A  68       4.858   6.412   5.026  1.00  9.630          C  
ATOM   1077  CD1 ILE A  68       4.432   9.576   5.036  1.00  9.630          C  
ATOM   1078  H   ILE A  68       8.167   8.733   6.242  1.00  8.780          H  
ATOM   1079  HA  ILE A  68       5.425   8.006   7.203  1.00  8.040          H  
ATOM   1080  HB  ILE A  68       6.883   7.082   4.685  1.00 11.550          H  
ATOM   1081 1HG1 ILE A  68       6.490   9.466   4.552  1.00 11.550          H  
ATOM   1082 2HG1 ILE A  68       5.432   8.608   3.429  1.00 11.550          H  
ATOM   1083 1HG2 ILE A  68       4.664   6.252   3.968  1.00 11.550          H  
ATOM   1084 2HG2 ILE A  68       5.146   5.473   5.478  1.00 11.550          H  
ATOM   1085 3HG2 ILE A  68       3.950   6.761   5.507  1.00 11.550          H  
ATOM   1086 1HD1 ILE A  68       4.308  10.489   4.454  1.00 11.550          H  
ATOM   1087 2HD1 ILE A  68       3.529   8.980   4.954  1.00 11.550          H  
ATOM   1088 3HD1 ILE A  68       4.596   9.844   6.076  1.00 11.550          H  
ATOM   1089  N   ILE A  69       5.955   5.829   8.170  1.00  5.660          N  
ATOM   1090  CA  ILE A  69       6.235   4.532   8.780  1.00  5.450          C  
ATOM   1091  C   ILE A  69       5.413   3.457   8.083  1.00  4.760          C  
ATOM   1092  O   ILE A  69       5.950   2.468   7.580  1.00  4.600          O  
ATOM   1093  CB  ILE A  69       5.945   4.534  10.289  1.00  7.710          C  
ATOM   1094  CG1 ILE A  69       6.884   5.561  10.972  1.00  7.710          C  
ATOM   1095  CG2 ILE A  69       6.144   3.097  10.861  1.00  7.710          C  
ATOM   1096  CD1 ILE A  69       6.550   5.868  12.411  1.00  7.710          C  
ATOM   1097  H   ILE A  69       5.122   6.345   8.424  1.00  6.790          H  
ATOM   1098  HA  ILE A  69       7.291   4.298   8.637  1.00  6.540          H  
ATOM   1099  HB  ILE A  69       4.922   4.854  10.469  1.00  9.260          H  
ATOM   1100 1HG1 ILE A  69       7.904   5.181  10.928  1.00  9.260          H  
ATOM   1101 2HG1 ILE A  69       6.842   6.496  10.414  1.00  9.260          H  
ATOM   1102 1HG2 ILE A  69       5.941   3.082  11.926  1.00  9.260          H  
ATOM   1103 2HG2 ILE A  69       5.469   2.393  10.375  1.00  9.260          H  
ATOM   1104 3HG2 ILE A  69       7.173   2.778  10.687  1.00  9.260          H  
ATOM   1105 1HD1 ILE A  69       7.261   6.602  12.792  1.00  9.260          H  
ATOM   1106 2HD1 ILE A  69       5.542   6.279  12.471  1.00  9.260          H  
ATOM   1107 3HD1 ILE A  69       6.611   4.973  13.017  1.00  9.260          H  
ATOM   1108  N   ASP A  70       4.091   3.638   8.035  1.00  4.790          N  
ATOM   1109  CA  ASP A  70       3.266   2.629   7.386  1.00  4.670          C  
ATOM   1110  C   ASP A  70       3.261   2.920   5.896  1.00  3.860          C  
ATOM   1111  O   ASP A  70       2.378   3.595   5.352  1.00  4.020          O  
ATOM   1112  CB  ASP A  70       1.843   2.589   7.965  1.00  6.590          C  
ATOM   1113  CG  ASP A  70       0.985   1.427   7.390  1.00  6.590          C  
ATOM   1114  OD1 ASP A  70       1.356   0.900   6.374  1.00  6.590          O  
ATOM   1115  OD2 ASP A  70      -0.022   1.093   7.973  1.00  6.590          O  
ATOM   1116  H   ASP A  70       3.669   4.451   8.447  1.00  5.750          H  
ATOM   1117  HA  ASP A  70       3.718   1.655   7.545  1.00  5.600          H  
ATOM   1118 1HB  ASP A  70       1.898   2.478   9.047  1.00  7.900          H  
ATOM   1119 2HB  ASP A  70       1.338   3.531   7.754  1.00  7.900          H  
ATOM   1120  N   ARG A  71       4.287   2.414   5.234  1.00  3.430          N  
ATOM   1121  CA  ARG A  71       4.543   2.713   3.838  1.00  2.830          C  
ATOM   1122  C   ARG A  71       3.681   1.918   2.871  1.00  2.620          C  
ATOM   1123  O   ARG A  71       4.168   1.135   2.048  1.00  2.980          O  
ATOM   1124  CB  ARG A  71       6.014   2.469   3.578  1.00  4.200          C  
ATOM   1125  CG  ARG A  71       6.903   3.409   4.380  1.00  4.200          C  
ATOM   1126  CD  ARG A  71       8.290   3.042   4.357  1.00  4.200          C  
ATOM   1127  NE  ARG A  71       9.061   3.910   5.233  1.00  4.200          N  
ATOM   1128  CZ  ARG A  71      10.388   3.865   5.425  1.00  4.200          C  
ATOM   1129  NH1 ARG A  71      11.143   2.989   4.795  1.00  4.200          N  
ATOM   1130  NH2 ARG A  71      10.927   4.718   6.275  1.00  4.200          N  
ATOM   1131  H   ARG A  71       4.971   1.887   5.782  1.00  4.120          H  
ATOM   1132  HA  ARG A  71       4.335   3.768   3.678  1.00  3.400          H  
ATOM   1133 1HB  ARG A  71       6.274   1.445   3.843  1.00  5.040          H  
ATOM   1134 2HB  ARG A  71       6.234   2.610   2.519  1.00  5.040          H  
ATOM   1135 1HG  ARG A  71       6.835   4.404   3.952  1.00  5.040          H  
ATOM   1136 2HG  ARG A  71       6.591   3.452   5.407  1.00  5.040          H  
ATOM   1137 1HD  ARG A  71       8.400   2.012   4.701  1.00  5.040          H  
ATOM   1138 2HD  ARG A  71       8.650   3.134   3.364  1.00  5.040          H  
ATOM   1139  HE  ARG A  71       8.541   4.613   5.787  1.00  5.040          H  
ATOM   1140 1HH1 ARG A  71      10.728   2.323   4.162  1.00  5.040          H  
ATOM   1141 2HH1 ARG A  71      12.138   2.975   4.963  1.00  5.040          H  
ATOM   1142 1HH2 ARG A  71      10.323   5.381   6.764  1.00  5.040          H  
ATOM   1143 2HH2 ARG A  71      11.918   4.712   6.448  1.00  5.040          H  
ATOM   1144  N   LYS A  72       2.385   2.165   2.924  1.00  2.320          N  
ATOM   1145  CA  LYS A  72       1.467   1.487   2.026  1.00  2.160          C  
ATOM   1146  C   LYS A  72       1.474   2.219   0.701  1.00  1.830          C  
ATOM   1147  O   LYS A  72       0.712   3.165   0.487  1.00  1.860          O  
ATOM   1148  CB  LYS A  72       0.060   1.397   2.614  1.00  3.090          C  
ATOM   1149  CG  LYS A  72      -0.919   0.607   1.736  1.00  3.090          C  
ATOM   1150  CD  LYS A  72      -2.266   0.408   2.409  1.00  3.090          C  
ATOM   1151  CE  LYS A  72      -3.223  -0.347   1.492  1.00  3.090          C  
ATOM   1152  NZ  LYS A  72      -4.508  -0.660   2.166  1.00  3.090          N  
ATOM   1153  H   LYS A  72       2.060   2.819   3.643  1.00  2.780          H  
ATOM   1154  HA  LYS A  72       1.828   0.474   1.851  1.00  2.590          H  
ATOM   1155 1HB  LYS A  72       0.108   0.925   3.602  1.00  3.710          H  
ATOM   1156 2HB  LYS A  72      -0.340   2.402   2.752  1.00  3.710          H  
ATOM   1157 1HG  LYS A  72      -1.073   1.141   0.796  1.00  3.710          H  
ATOM   1158 2HG  LYS A  72      -0.490  -0.366   1.507  1.00  3.710          H  
ATOM   1159 1HD  LYS A  72      -2.129  -0.162   3.330  1.00  3.710          H  
ATOM   1160 2HD  LYS A  72      -2.697   1.377   2.657  1.00  3.710          H  
ATOM   1161 1HE  LYS A  72      -3.428   0.268   0.617  1.00  3.710          H  
ATOM   1162 2HE  LYS A  72      -2.756  -1.270   1.167  1.00  3.710          H  
ATOM   1163 1HZ  LYS A  72      -5.114  -1.155   1.527  1.00  3.710          H  
ATOM   1164 2HZ  LYS A  72      -4.324  -1.244   2.973  1.00  3.710          H  
ATOM   1165 3HZ  LYS A  72      -4.956   0.192   2.461  1.00  3.710          H  
ATOM   1166  N   VAL A  73       2.361   1.775  -0.178  1.00  1.740          N  
ATOM   1167  CA  VAL A  73       2.605   2.456  -1.444  1.00  1.670          C  
ATOM   1168  C   VAL A  73       2.655   1.565  -2.667  1.00  1.450          C  
ATOM   1169  O   VAL A  73       2.003   0.525  -2.573  1.00  1.420          O  
ATOM   1170  CB  VAL A  73       3.988   3.154  -1.371  1.00  2.370          C  
ATOM   1171  CG1 VAL A  73       4.016   4.174  -0.275  1.00  2.370          C  
ATOM   1172  CG2 VAL A  73       5.101   2.057  -1.137  1.00  2.370          C  
ATOM   1173  H   VAL A  73       2.937   0.987   0.123  1.00  2.090          H  
ATOM   1174  HA  VAL A  73       1.821   3.203  -1.588  1.00  2.000          H  
ATOM   1175  HB  VAL A  73       4.170   3.686  -2.297  1.00  2.840          H  
ATOM   1176 1HG1 VAL A  73       4.983   4.671  -0.257  1.00  2.840          H  
ATOM   1177 2HG1 VAL A  73       3.240   4.889  -0.492  1.00  2.840          H  
ATOM   1178 3HG1 VAL A  73       3.834   3.715   0.678  1.00  2.840          H  
ATOM   1179 1HG2 VAL A  73       6.073   2.517  -1.076  1.00  2.840          H  
ATOM   1180 2HG2 VAL A  73       4.922   1.535  -0.214  1.00  2.840          H  
ATOM   1181 3HG2 VAL A  73       5.103   1.337  -1.955  1.00  2.840          H  
ATOM   1182  N   LEU A  74       2.543   2.306  -3.769  1.00  1.420          N  
ATOM   1183  CA  LEU A  74       3.351   1.969  -4.931  1.00  1.320          C  
ATOM   1184  C   LEU A  74       4.405   3.047  -5.079  1.00  1.200          C  
ATOM   1185  O   LEU A  74       4.105   4.204  -5.371  1.00  1.360          O  
ATOM   1186  CB  LEU A  74       2.550   1.850  -6.229  1.00  1.890          C  
ATOM   1187  CG  LEU A  74       1.475   0.759  -6.348  1.00  1.890          C  
ATOM   1188  CD1 LEU A  74       0.783   0.880  -7.718  1.00  1.890          C  
ATOM   1189  CD2 LEU A  74       2.131  -0.611  -6.211  1.00  1.890          C  
ATOM   1190  H   LEU A  74       1.584   2.505  -4.006  1.00  1.700          H  
ATOM   1191  HA  LEU A  74       3.866   1.040  -4.743  1.00  1.580          H  
ATOM   1192 1HB  LEU A  74       2.056   2.781  -6.364  1.00  2.270          H  
ATOM   1193 2HB  LEU A  74       3.242   1.723  -7.036  1.00  2.270          H  
ATOM   1194  HG  LEU A  74       0.724   0.884  -5.568  1.00  2.270          H  
ATOM   1195 1HD1 LEU A  74       0.022   0.104  -7.806  1.00  2.270          H  
ATOM   1196 2HD1 LEU A  74       0.314   1.838  -7.825  1.00  2.270          H  
ATOM   1197 3HD1 LEU A  74       1.523   0.757  -8.510  1.00  2.270          H  
ATOM   1198 1HD2 LEU A  74       1.374  -1.388  -6.302  1.00  2.270          H  
ATOM   1199 2HD2 LEU A  74       2.883  -0.744  -6.990  1.00  2.270          H  
ATOM   1200 3HD2 LEU A  74       2.589  -0.685  -5.250  1.00  2.270          H  
ATOM   1201  N   ALA A  75       5.634   2.674  -4.818  1.00  1.080          N  
ATOM   1202  CA  ALA A  75       6.762   3.578  -4.805  1.00  1.130          C  
ATOM   1203  C   ALA A  75       7.658   3.242  -5.976  1.00  1.010          C  
ATOM   1204  O   ALA A  75       7.523   2.171  -6.582  1.00  1.090          O  
ATOM   1205  CB  ALA A  75       7.433   3.496  -3.479  1.00  1.560          C  
ATOM   1206  H   ALA A  75       5.807   1.690  -4.601  1.00  1.300          H  
ATOM   1207  HA  ALA A  75       6.413   4.600  -4.951  1.00  1.360          H  
ATOM   1208 1HB  ALA A  75       8.285   4.155  -3.447  1.00  1.870          H  
ATOM   1209 2HB  ALA A  75       6.732   3.789  -2.725  1.00  1.870          H  
ATOM   1210 3HB  ALA A  75       7.724   2.476  -3.340  1.00  1.870          H  
ATOM   1211  N   ILE A  76       8.525   4.181  -6.365  1.00  0.920          N  
ATOM   1212  CA  ILE A  76       9.285   3.939  -7.591  1.00  0.810          C  
ATOM   1213  C   ILE A  76      10.806   3.966  -7.482  1.00  0.860          C  
ATOM   1214  O   ILE A  76      11.411   4.862  -6.877  1.00  0.980          O  
ATOM   1215  CB  ILE A  76       8.785   4.876  -8.713  1.00  1.180          C  
ATOM   1216  CG1 ILE A  76       7.268   4.605  -8.912  1.00  1.180          C  
ATOM   1217  CG2 ILE A  76       9.521   4.592 -10.016  1.00  1.180          C  
ATOM   1218  CD1 ILE A  76       6.576   5.446  -9.892  1.00  1.180          C  
ATOM   1219  H   ILE A  76       8.656   5.026  -5.793  1.00  1.100          H  
ATOM   1220  HA  ILE A  76       9.043   2.934  -7.930  1.00  0.970          H  
ATOM   1221  HB  ILE A  76       8.926   5.914  -8.419  1.00  1.410          H  
ATOM   1222 1HG1 ILE A  76       7.148   3.583  -9.164  1.00  1.410          H  
ATOM   1223 2HG1 ILE A  76       6.761   4.788  -7.976  1.00  1.410          H  
ATOM   1224 1HG2 ILE A  76       9.158   5.237 -10.790  1.00  1.410          H  
ATOM   1225 2HG2 ILE A  76      10.583   4.751  -9.917  1.00  1.410          H  
ATOM   1226 3HG2 ILE A  76       9.350   3.559 -10.288  1.00  1.410          H  
ATOM   1227 1HD1 ILE A  76       5.515   5.178  -9.918  1.00  1.410          H  
ATOM   1228 2HD1 ILE A  76       6.683   6.452  -9.596  1.00  1.410          H  
ATOM   1229 3HD1 ILE A  76       6.994   5.303 -10.863  1.00  1.410          H  
ATOM   1230  N   TYR A  77      11.395   2.916  -8.075  1.00  0.840          N  
ATOM   1231  CA  TYR A  77      12.831   2.652  -8.152  1.00  0.910          C  
ATOM   1232  C   TYR A  77      13.359   3.183  -9.467  1.00  0.840          C  
ATOM   1233  O   TYR A  77      12.773   2.915 -10.529  1.00  0.810          O  
ATOM   1234  CB  TYR A  77      13.084   1.145  -8.140  1.00  1.250          C  
ATOM   1235  CG  TYR A  77      12.670   0.424  -6.896  1.00  1.250          C  
ATOM   1236  CD1 TYR A  77      11.345  -0.009  -6.758  1.00  1.250          C  
ATOM   1237  CD2 TYR A  77      13.586   0.161  -5.902  1.00  1.250          C  
ATOM   1238  CE1 TYR A  77      10.960  -0.674  -5.626  1.00  1.250          C  
ATOM   1239  CE2 TYR A  77      13.179  -0.509  -4.777  1.00  1.250          C  
ATOM   1240  CZ  TYR A  77      11.891  -0.910  -4.634  1.00  1.250          C  
ATOM   1241  OH  TYR A  77      11.528  -1.551  -3.511  1.00  1.250          O  
ATOM   1242  H   TYR A  77      10.773   2.257  -8.551  1.00  1.010          H  
ATOM   1243  HA  TYR A  77      13.358   3.161  -7.350  1.00  1.090          H  
ATOM   1244 1HB  TYR A  77      12.566   0.717  -8.978  1.00  1.500          H  
ATOM   1245 2HB  TYR A  77      14.149   0.963  -8.297  1.00  1.500          H  
ATOM   1246  HD1 TYR A  77      10.616   0.186  -7.540  1.00  1.500          H  
ATOM   1247  HD2 TYR A  77      14.626   0.482  -6.005  1.00  1.500          H  
ATOM   1248  HE1 TYR A  77       9.934  -1.000  -5.507  1.00  1.500          H  
ATOM   1249  HE2 TYR A  77      13.877  -0.721  -3.995  1.00  1.500          H  
ATOM   1250  HH  TYR A  77      10.568  -1.598  -3.469  1.00  1.500          H  
ATOM   1251  N   PHE A  78      14.494   3.879  -9.394  1.00  0.910          N  
ATOM   1252  CA  PHE A  78      15.129   4.481 -10.546  1.00  0.920          C  
ATOM   1253  C   PHE A  78      16.624   4.236 -10.733  1.00  1.010          C  
ATOM   1254  O   PHE A  78      17.415   4.179  -9.783  1.00  1.110          O  
ATOM   1255  CB  PHE A  78      14.993   5.989 -10.438  1.00  1.280          C  
ATOM   1256  CG  PHE A  78      13.666   6.518 -10.461  1.00  1.280          C  
ATOM   1257  CD1 PHE A  78      12.941   6.633  -9.308  1.00  1.280          C  
ATOM   1258  CD2 PHE A  78      13.131   6.963 -11.627  1.00  1.280          C  
ATOM   1259  CE1 PHE A  78      11.710   7.181  -9.347  1.00  1.280          C  
ATOM   1260  CE2 PHE A  78      11.917   7.511 -11.652  1.00  1.280          C  
ATOM   1261  CZ  PHE A  78      11.216   7.620 -10.509  1.00  1.280          C  
ATOM   1262  H   PHE A  78      14.896   4.058  -8.478  1.00  1.090          H  
ATOM   1263  HA  PHE A  78      14.609   4.117 -11.424  1.00  1.100          H  
ATOM   1264 1HB  PHE A  78      15.425   6.297  -9.513  1.00  1.540          H  
ATOM   1265 2HB  PHE A  78      15.568   6.460 -11.235  1.00  1.540          H  
ATOM   1266  HD1 PHE A  78      13.359   6.280  -8.357  1.00  1.540          H  
ATOM   1267  HD2 PHE A  78      13.701   6.895 -12.533  1.00  1.540          H  
ATOM   1268  HE1 PHE A  78      11.117   7.265  -8.441  1.00  1.540          H  
ATOM   1269  HE2 PHE A  78      11.498   7.876 -12.594  1.00  1.540          H  
ATOM   1270  HZ  PHE A  78      10.274   8.048 -10.527  1.00  1.540          H  
ATOM   1271  N   ASN A  79      17.024   4.252 -11.995  1.00  1.060          N  
ATOM   1272  CA  ASN A  79      18.401   4.293 -12.408  1.00  1.180          C  
ATOM   1273  C   ASN A  79      18.920   5.610 -11.888  1.00  1.220          C  
ATOM   1274  O   ASN A  79      18.263   6.651 -12.065  1.00  1.230          O  
ATOM   1275  CB  ASN A  79      18.553   4.212 -13.914  1.00  1.600          C  
ATOM   1276  CG  ASN A  79      19.988   4.112 -14.341  1.00  1.600          C  
ATOM   1277  OD1 ASN A  79      20.759   5.095 -14.280  1.00  1.600          O  
ATOM   1278  ND2 ASN A  79      20.380   2.940 -14.783  1.00  1.600          N  
ATOM   1279  H   ASN A  79      16.312   4.272 -12.708  1.00  1.270          H  
ATOM   1280  HA  ASN A  79      18.960   3.487 -11.928  1.00  1.420          H  
ATOM   1281 1HB  ASN A  79      17.997   3.353 -14.296  1.00  1.920          H  
ATOM   1282 2HB  ASN A  79      18.123   5.103 -14.358  1.00  1.920          H  
ATOM   1283 1HD2 ASN A  79      21.327   2.808 -15.087  1.00  1.920          H  
ATOM   1284 2HD2 ASN A  79      19.735   2.174 -14.827  1.00  1.920          H  
ATOM   1285  N   LYS A  80      20.139   5.583 -11.358  1.00  1.340          N  
ATOM   1286  CA  LYS A  80      20.801   6.748 -10.787  1.00  1.470          C  
ATOM   1287  C   LYS A  80      20.907   7.950 -11.710  1.00  1.500          C  
ATOM   1288  O   LYS A  80      21.092   9.065 -11.224  1.00  1.620          O  
ATOM   1289  CB  LYS A  80      22.222   6.377 -10.355  1.00  2.010          C  
ATOM   1290  CG  LYS A  80      23.184   6.067 -11.523  1.00  2.010          C  
ATOM   1291  CD  LYS A  80      24.565   5.646 -11.033  1.00  2.010          C  
ATOM   1292  CE  LYS A  80      25.515   5.414 -12.213  1.00  2.010          C  
ATOM   1293  NZ  LYS A  80      26.876   4.985 -11.768  1.00  2.010          N  
ATOM   1294  H   LYS A  80      20.603   4.688 -11.281  1.00  1.610          H  
ATOM   1295  HA  LYS A  80      20.232   7.058  -9.918  1.00  1.760          H  
ATOM   1296 1HB  LYS A  80      22.648   7.194  -9.777  1.00  2.410          H  
ATOM   1297 2HB  LYS A  80      22.187   5.510  -9.716  1.00  2.410          H  
ATOM   1298 1HG  LYS A  80      22.765   5.281 -12.151  1.00  2.410          H  
ATOM   1299 2HG  LYS A  80      23.319   6.958 -12.130  1.00  2.410          H  
ATOM   1300 1HD  LYS A  80      24.973   6.424 -10.388  1.00  2.410          H  
ATOM   1301 2HD  LYS A  80      24.483   4.724 -10.457  1.00  2.410          H  
ATOM   1302 1HE  LYS A  80      25.095   4.645 -12.859  1.00  2.410          H  
ATOM   1303 2HE  LYS A  80      25.605   6.342 -12.782  1.00  2.410          H  
ATOM   1304 1HZ  LYS A  80      27.467   4.844 -12.575  1.00  2.410          H  
ATOM   1305 2HZ  LYS A  80      27.281   5.698 -11.177  1.00  2.410          H  
ATOM   1306 3HZ  LYS A  80      26.806   4.121 -11.251  1.00  2.410          H  
ATOM   1307  N   ASN A  81      20.834   7.742 -13.025  1.00  1.470          N  
ATOM   1308  CA  ASN A  81      20.938   8.878 -13.907  1.00  1.560          C  
ATOM   1309  C   ASN A  81      19.576   9.549 -14.074  1.00  1.430          C  
ATOM   1310  O   ASN A  81      19.400  10.689 -13.646  1.00  1.500          O  
ATOM   1311  CB  ASN A  81      21.492   8.432 -15.240  1.00  2.150          C  
ATOM   1312  CG  ASN A  81      22.954   8.073 -15.168  1.00  2.150          C  
ATOM   1313  OD1 ASN A  81      23.714   8.545 -14.312  1.00  2.150          O  
ATOM   1314  ND2 ASN A  81      23.365   7.220 -16.063  1.00  2.150          N  
ATOM   1315  H   ASN A  81      20.696   6.799 -13.388  1.00  1.760          H  
ATOM   1316  HA  ASN A  81      21.614   9.609 -13.464  1.00  1.870          H  
ATOM   1317 1HB  ASN A  81      20.940   7.560 -15.588  1.00  2.580          H  
ATOM   1318 2HB  ASN A  81      21.356   9.224 -15.975  1.00  2.580          H  
ATOM   1319 1HD2 ASN A  81      24.322   6.931 -16.075  1.00  2.580          H  
ATOM   1320 2HD2 ASN A  81      22.725   6.851 -16.737  1.00  2.580          H  
ATOM   1321  N   ASP A  82      18.605   8.854 -14.688  1.00  1.300          N  
ATOM   1322  CA  ASP A  82      17.260   9.414 -14.832  1.00  1.250          C  
ATOM   1323  C   ASP A  82      16.247   8.379 -15.372  1.00  1.210          C  
ATOM   1324  O   ASP A  82      15.684   8.611 -16.443  1.00  1.420          O  
ATOM   1325  CB  ASP A  82      17.282  10.643 -15.775  1.00  1.770          C  
ATOM   1326  CG  ASP A  82      15.993  11.443 -15.731  1.00  1.770          C  
ATOM   1327  OD1 ASP A  82      15.240  11.213 -14.794  1.00  1.770          O  
ATOM   1328  OD2 ASP A  82      15.765  12.280 -16.594  1.00  1.770          O  
ATOM   1329  H   ASP A  82      18.797   7.923 -15.023  1.00  1.560          H  
ATOM   1330  HA  ASP A  82      16.922   9.742 -13.849  1.00  1.500          H  
ATOM   1331 1HB  ASP A  82      18.095  11.312 -15.524  1.00  2.120          H  
ATOM   1332 2HB  ASP A  82      17.448  10.309 -16.800  1.00  2.120          H  
ATOM   1333  N   GLN A  83      16.036   7.220 -14.718  1.00  1.070          N  
ATOM   1334  CA  GLN A  83      15.067   6.288 -15.360  1.00  1.050          C  
ATOM   1335  C   GLN A  83      14.346   5.260 -14.466  1.00  0.950          C  
ATOM   1336  O   GLN A  83      14.967   4.549 -13.698  1.00  1.000          O  
ATOM   1337  CB  GLN A  83      15.779   5.559 -16.505  1.00  1.480          C  
ATOM   1338  CG  GLN A  83      14.908   4.689 -17.320  1.00  1.480          C  
ATOM   1339  CD  GLN A  83      15.620   4.186 -18.526  1.00  1.480          C  
ATOM   1340  OE1 GLN A  83      16.693   3.581 -18.430  1.00  1.480          O  
ATOM   1341  NE2 GLN A  83      15.044   4.445 -19.700  1.00  1.480          N  
ATOM   1342  H   GLN A  83      16.532   7.036 -13.838  1.00  1.280          H  
ATOM   1343  HA  GLN A  83      14.287   6.901 -15.806  1.00  1.260          H  
ATOM   1344 1HB  GLN A  83      16.235   6.276 -17.182  1.00  1.770          H  
ATOM   1345 2HB  GLN A  83      16.568   4.939 -16.107  1.00  1.770          H  
ATOM   1346 1HG  GLN A  83      14.583   3.829 -16.732  1.00  1.770          H  
ATOM   1347 2HG  GLN A  83      14.054   5.276 -17.638  1.00  1.770          H  
ATOM   1348 1HE2 GLN A  83      15.476   4.143 -20.550  1.00  1.770          H  
ATOM   1349 2HE2 GLN A  83      14.149   4.954 -19.731  1.00  1.770          H  
ATOM   1350  N   VAL A  84      13.030   5.115 -14.629  1.00  0.860          N  
ATOM   1351  CA  VAL A  84      12.242   4.144 -13.854  1.00  0.800          C  
ATOM   1352  C   VAL A  84      12.624   2.718 -14.192  1.00  0.850          C  
ATOM   1353  O   VAL A  84      12.557   2.332 -15.362  1.00  0.900          O  
ATOM   1354  CB  VAL A  84      10.721   4.271 -14.171  1.00  1.140          C  
ATOM   1355  CG1 VAL A  84       9.923   3.168 -13.470  1.00  1.140          C  
ATOM   1356  CG2 VAL A  84      10.190   5.564 -13.728  1.00  1.140          C  
ATOM   1357  H   VAL A  84      12.562   5.727 -15.294  1.00  1.030          H  
ATOM   1358  HA  VAL A  84      12.413   4.314 -12.788  1.00  0.960          H  
ATOM   1359  HB  VAL A  84      10.577   4.179 -15.241  1.00  1.370          H  
ATOM   1360 1HG1 VAL A  84       8.880   3.291 -13.720  1.00  1.370          H  
ATOM   1361 2HG1 VAL A  84      10.248   2.193 -13.779  1.00  1.370          H  
ATOM   1362 3HG1 VAL A  84      10.054   3.251 -12.409  1.00  1.370          H  
ATOM   1363 1HG2 VAL A  84       9.133   5.620 -13.972  1.00  1.370          H  
ATOM   1364 2HG2 VAL A  84      10.319   5.634 -12.676  1.00  1.370          H  
ATOM   1365 3HG2 VAL A  84      10.713   6.372 -14.221  1.00  1.370          H  
ATOM   1366  N   THR A  85      12.902   1.899 -13.169  1.00  0.850          N  
ATOM   1367  CA  THR A  85      13.223   0.489 -13.397  1.00  0.920          C  
ATOM   1368  C   THR A  85      12.168  -0.442 -12.775  1.00  0.920          C  
ATOM   1369  O   THR A  85      11.997  -1.583 -13.218  1.00  0.990          O  
ATOM   1370  CB  THR A  85      14.586   0.131 -12.779  1.00  1.260          C  
ATOM   1371  OG1 THR A  85      14.512   0.308 -11.360  1.00  1.260          O  
ATOM   1372  CG2 THR A  85      15.660   1.067 -13.330  1.00  1.260          C  
ATOM   1373  H   THR A  85      12.928   2.276 -12.220  1.00  1.020          H  
ATOM   1374  HA  THR A  85      13.263   0.303 -14.467  1.00  1.100          H  
ATOM   1375  HB  THR A  85      14.835  -0.904 -13.005  1.00  1.510          H  
ATOM   1376  HG1 THR A  85      15.312  -0.055 -10.950  1.00  1.510          H  
ATOM   1377 1HG2 THR A  85      16.622   0.824 -12.882  1.00  1.510          H  
ATOM   1378 2HG2 THR A  85      15.721   0.955 -14.413  1.00  1.510          H  
ATOM   1379 3HG2 THR A  85      15.404   2.090 -13.091  1.00  1.510          H  
ATOM   1380  N   LYS A  86      11.442   0.059 -11.768  1.00  0.880          N  
ATOM   1381  CA  LYS A  86      10.422  -0.732 -11.060  1.00  0.930          C  
ATOM   1382  C   LYS A  86       9.411   0.125 -10.290  1.00  0.870          C  
ATOM   1383  O   LYS A  86       9.765   1.155  -9.711  1.00  0.800          O  
ATOM   1384  CB  LYS A  86      11.107  -1.742 -10.097  1.00  1.280          C  
ATOM   1385  CG  LYS A  86      10.170  -2.661  -9.213  1.00  1.280          C  
ATOM   1386  CD  LYS A  86      11.002  -3.560  -8.208  1.00  1.280          C  
ATOM   1387  CE  LYS A  86      11.692  -4.768  -8.895  1.00  1.280          C  
ATOM   1388  NZ  LYS A  86      12.540  -5.619  -7.930  1.00  1.280          N  
ATOM   1389  H   LYS A  86      11.673   1.004 -11.460  1.00  1.060          H  
ATOM   1390  HA  LYS A  86       9.862  -1.298 -11.806  1.00  1.120          H  
ATOM   1391 1HB  LYS A  86      11.720  -2.409 -10.698  1.00  1.540          H  
ATOM   1392 2HB  LYS A  86      11.771  -1.236  -9.438  1.00  1.540          H  
ATOM   1393 1HG  LYS A  86       9.506  -2.038  -8.614  1.00  1.540          H  
ATOM   1394 2HG  LYS A  86       9.562  -3.297  -9.852  1.00  1.540          H  
ATOM   1395 1HD  LYS A  86      11.768  -2.946  -7.734  1.00  1.540          H  
ATOM   1396 2HD  LYS A  86      10.335  -3.933  -7.426  1.00  1.540          H  
ATOM   1397 1HE  LYS A  86      10.928  -5.403  -9.338  1.00  1.540          H  
ATOM   1398 2HE  LYS A  86      12.344  -4.398  -9.681  1.00  1.540          H  
ATOM   1399 1HZ  LYS A  86      12.964  -6.370  -8.443  1.00  1.540          H  
ATOM   1400 2HZ  LYS A  86      13.265  -5.053  -7.532  1.00  1.540          H  
ATOM   1401 3HZ  LYS A  86      12.034  -6.056  -7.141  1.00  1.540          H  
ATOM   1402  N   ILE A  87       8.152  -0.308 -10.275  1.00  0.930          N  
ATOM   1403  CA  ILE A  87       7.105   0.309  -9.460  1.00  0.890          C  
ATOM   1404  C   ILE A  87       6.586  -0.782  -8.535  1.00  0.930          C  
ATOM   1405  O   ILE A  87       6.221  -1.856  -9.022  1.00  1.000          O  
ATOM   1406  CB  ILE A  87       5.935   0.890 -10.296  1.00  1.260          C  
ATOM   1407  CG1 ILE A  87       6.446   1.950 -11.332  1.00  1.260          C  
ATOM   1408  CG2 ILE A  87       4.868   1.505  -9.348  1.00  1.260          C  
ATOM   1409  CD1 ILE A  87       6.607   1.429 -12.733  1.00  1.260          C  
ATOM   1410  H   ILE A  87       7.919  -1.143 -10.802  1.00  1.120          H  
ATOM   1411  HA  ILE A  87       7.533   1.102  -8.849  1.00  1.070          H  
ATOM   1412  HB  ILE A  87       5.471   0.089 -10.867  1.00  1.510          H  
ATOM   1413 1HG1 ILE A  87       5.746   2.786 -11.357  1.00  1.510          H  
ATOM   1414 2HG1 ILE A  87       7.418   2.312 -11.016  1.00  1.510          H  
ATOM   1415 1HG2 ILE A  87       4.037   1.893  -9.935  1.00  1.510          H  
ATOM   1416 2HG2 ILE A  87       4.500   0.736  -8.678  1.00  1.510          H  
ATOM   1417 3HG2 ILE A  87       5.298   2.312  -8.762  1.00  1.510          H  
ATOM   1418 1HD1 ILE A  87       6.954   2.221 -13.379  1.00  1.510          H  
ATOM   1419 2HD1 ILE A  87       7.319   0.617 -12.739  1.00  1.510          H  
ATOM   1420 3HD1 ILE A  87       5.644   1.074 -13.102  1.00  1.510          H  
ATOM   1421  N   ALA A  88       6.560  -0.554  -7.220  1.00  0.980          N  
ATOM   1422  CA  ALA A  88       6.100  -1.647  -6.360  1.00  1.120          C  
ATOM   1423  C   ALA A  88       5.575  -1.236  -4.986  1.00  1.000          C  
ATOM   1424  O   ALA A  88       5.921  -0.188  -4.425  1.00  1.040          O  
ATOM   1425  CB  ALA A  88       7.219  -2.635  -6.178  1.00  1.510          C  
ATOM   1426  H   ALA A  88       6.859   0.357  -6.855  1.00  1.180          H  
ATOM   1427  HA  ALA A  88       5.281  -2.144  -6.884  1.00  1.340          H  
ATOM   1428 1HB  ALA A  88       6.831  -3.454  -5.615  1.00  1.810          H  
ATOM   1429 2HB  ALA A  88       7.568  -2.996  -7.143  1.00  1.810          H  
ATOM   1430 3HB  ALA A  88       8.035  -2.175  -5.650  1.00  1.810          H  
ATOM   1431  N   ASN A  89       4.774  -2.121  -4.399  1.00  1.230          N  
ATOM   1432  CA  ASN A  89       4.149  -1.935  -3.089  1.00  1.350          C  
ATOM   1433  C   ASN A  89       5.007  -2.197  -1.864  1.00  1.310          C  
ATOM   1434  O   ASN A  89       4.643  -3.000  -0.999  1.00  1.720          O  
ATOM   1435  CB  ASN A  89       2.920  -2.807  -3.035  1.00  1.840          C  
ATOM   1436  CG  ASN A  89       3.280  -4.248  -3.331  1.00  1.840          C  
ATOM   1437  OD1 ASN A  89       4.067  -4.494  -4.268  1.00  1.840          O  
ATOM   1438  ND2 ASN A  89       2.750  -5.182  -2.592  1.00  1.840          N  
ATOM   1439  H   ASN A  89       4.557  -2.985  -4.896  1.00  1.480          H  
ATOM   1440  HA  ASN A  89       3.846  -0.900  -3.026  1.00  1.620          H  
ATOM   1441 1HB  ASN A  89       2.468  -2.744  -2.044  1.00  2.210          H  
ATOM   1442 2HB  ASN A  89       2.180  -2.462  -3.749  1.00  2.210          H  
ATOM   1443 1HD2 ASN A  89       2.968  -6.140  -2.769  1.00  2.210          H  
ATOM   1444 2HD2 ASN A  89       2.138  -4.942  -1.842  1.00  2.210          H  
ATOM   1445  N   TYR A  90       6.133  -1.512  -1.797  1.00  1.740          N  
ATOM   1446  CA  TYR A  90       7.073  -1.614  -0.688  1.00  2.340          C  
ATOM   1447  C   TYR A  90       8.173  -0.547  -0.740  1.00  3.050          C  
ATOM   1448  O   TYR A  90       8.396   0.069  -1.781  1.00  3.510          O  
ATOM   1449  CB  TYR A  90       7.610  -3.050  -0.594  1.00  3.040          C  
ATOM   1450  CG  TYR A  90       8.026  -3.683  -1.888  1.00  3.040          C  
ATOM   1451  CD1 TYR A  90       9.240  -3.435  -2.433  1.00  3.040          C  
ATOM   1452  CD2 TYR A  90       7.160  -4.567  -2.504  1.00  3.040          C  
ATOM   1453  CE1 TYR A  90       9.593  -4.048  -3.617  1.00  3.040          C  
ATOM   1454  CE2 TYR A  90       7.504  -5.166  -3.658  1.00  3.040          C  
ATOM   1455  CZ  TYR A  90       8.719  -4.909  -4.222  1.00  3.040          C  
ATOM   1456  OH  TYR A  90       9.068  -5.508  -5.397  1.00  3.040          O  
ATOM   1457  H   TYR A  90       6.319  -0.877  -2.575  1.00  2.090          H  
ATOM   1458  HA  TYR A  90       6.516  -1.434   0.231  1.00  2.810          H  
ATOM   1459 1HB  TYR A  90       8.459  -3.045   0.028  1.00  3.640          H  
ATOM   1460 2HB  TYR A  90       6.876  -3.695  -0.118  1.00  3.640          H  
ATOM   1461  HD1 TYR A  90       9.924  -2.750  -1.938  1.00  3.640          H  
ATOM   1462  HD2 TYR A  90       6.188  -4.783  -2.063  1.00  3.640          H  
ATOM   1463  HE1 TYR A  90      10.562  -3.854  -4.072  1.00  3.640          H  
ATOM   1464  HE2 TYR A  90       6.809  -5.853  -4.135  1.00  3.640          H  
ATOM   1465  HH  TYR A  90       8.402  -6.156  -5.639  1.00  3.640          H  
ATOM   1466  N   GLY A  91       8.876  -0.332   0.381  1.00  3.590          N  
ATOM   1467  CA  GLY A  91       9.989   0.624   0.417  1.00  4.590          C  
ATOM   1468  C   GLY A  91      11.299   0.039  -0.130  1.00  5.350          C  
ATOM   1469  O   GLY A  91      11.317  -1.080  -0.643  1.00  5.740          O  
ATOM   1470  H   GLY A  91       8.640  -0.840   1.249  1.00  4.310          H  
ATOM   1471 1HA  GLY A  91       9.708   1.513  -0.133  1.00  5.510          H  
ATOM   1472 2HA  GLY A  91      10.145   0.922   1.453  1.00  5.510          H  
ATOM   1473  N   LEU A  92      12.414   0.778  -0.012  1.00  5.850          N  
ATOM   1474  CA  LEU A  92      13.672   0.301  -0.596  1.00  6.860          C  
ATOM   1475  C   LEU A  92      14.276  -0.860   0.173  1.00  7.360          C  
ATOM   1476  O   LEU A  92      14.666  -1.881  -0.409  1.00  7.970          O  
ATOM   1477  CB  LEU A  92      14.675   1.454  -0.656  1.00  9.200          C  
ATOM   1478  CG  LEU A  92      16.074   1.177  -1.224  1.00  9.200          C  
ATOM   1479  CD1 LEU A  92      15.987   0.665  -2.638  1.00  9.200          C  
ATOM   1480  CD2 LEU A  92      16.826   2.455  -1.210  1.00  9.200          C  
ATOM   1481  H   LEU A  92      12.406   1.686   0.451  1.00  7.020          H  
ATOM   1482  HA  LEU A  92      13.449  -0.031  -1.608  1.00  8.230          H  
ATOM   1483 1HB  LEU A  92      14.256   2.224  -1.250  1.00 11.040          H  
ATOM   1484 2HB  LEU A  92      14.807   1.842   0.353  1.00 11.040          H  
ATOM   1485  HG  LEU A  92      16.595   0.433  -0.613  1.00 11.040          H  
ATOM   1486 1HD1 LEU A  92      16.988   0.497  -3.034  1.00 11.040          H  
ATOM   1487 2HD1 LEU A  92      15.459  -0.272  -2.644  1.00 11.040          H  
ATOM   1488 3HD1 LEU A  92      15.473   1.386  -3.266  1.00 11.040          H  
ATOM   1489 1HD2 LEU A  92      17.772   2.290  -1.603  1.00 11.040          H  
ATOM   1490 2HD2 LEU A  92      16.323   3.187  -1.826  1.00 11.040          H  
ATOM   1491 3HD2 LEU A  92      16.914   2.813  -0.189  1.00 11.040          H  
ATOM   1492  N   GLN A  93      14.345  -0.702   1.494  1.00  7.280          N  
ATOM   1493  CA  GLN A  93      14.888  -1.735   2.354  1.00  7.870          C  
ATOM   1494  C   GLN A  93      13.916  -2.899   2.341  1.00  7.860          C  
ATOM   1495  O   GLN A  93      14.301  -4.068   2.438  1.00  8.260          O  
ATOM   1496  CB  GLN A  93      15.090  -1.205   3.775  1.00 10.780          C  
ATOM   1497  CG  GLN A  93      16.127  -0.090   3.871  1.00 10.780          C  
ATOM   1498  CD  GLN A  93      15.539   1.294   3.583  1.00 10.780          C  
ATOM   1499  OE1 GLN A  93      14.476   1.427   2.949  1.00 10.780          O  
ATOM   1500  NE2 GLN A  93      16.228   2.323   4.053  1.00 10.780          N  
ATOM   1501  H   GLN A  93      14.023   0.172   1.904  1.00  8.740          H  
ATOM   1502  HA  GLN A  93      15.845  -2.073   1.954  1.00  9.440          H  
ATOM   1503 1HB  GLN A  93      14.143  -0.831   4.164  1.00 12.940          H  
ATOM   1504 2HB  GLN A  93      15.410  -2.020   4.425  1.00 12.940          H  
ATOM   1505 1HG  GLN A  93      16.549  -0.083   4.874  1.00 12.940          H  
ATOM   1506 2HG  GLN A  93      16.910  -0.284   3.135  1.00 12.940          H  
ATOM   1507 1HE2 GLN A  93      15.901   3.257   3.910  1.00 12.940          H  
ATOM   1508 2HE2 GLN A  93      17.079   2.168   4.561  1.00 12.940          H  
ATOM   1509  N   ASP A  94      12.634  -2.574   2.191  1.00  7.570          N  
ATOM   1510  CA  ASP A  94      11.631  -3.602   2.168  1.00  7.800          C  
ATOM   1511  C   ASP A  94      11.826  -4.444   0.926  1.00  8.370          C  
ATOM   1512  O   ASP A  94      11.719  -5.658   1.016  1.00  8.890          O  
ATOM   1513  CB  ASP A  94      10.245  -3.025   2.069  1.00 10.830          C  
ATOM   1514  CG  ASP A  94       9.718  -2.246   3.241  1.00 10.830          C  
ATOM   1515  OD1 ASP A  94      10.247  -2.300   4.325  1.00 10.830          O  
ATOM   1516  OD2 ASP A  94       8.755  -1.532   2.994  1.00 10.830          O  
ATOM   1517  H   ASP A  94      12.365  -1.604   2.140  1.00  9.080          H  
ATOM   1518  HA  ASP A  94      11.737  -4.224   3.050  1.00  9.360          H  
ATOM   1519 1HB  ASP A  94      10.229  -2.406   1.208  1.00 12.990          H  
ATOM   1520 2HB  ASP A  94       9.557  -3.847   1.886  1.00 12.990          H  
ATOM   1521  N   GLY A  95      12.128  -3.806  -0.224  1.00  8.480          N  
ATOM   1522  CA  GLY A  95      12.384  -4.484  -1.494  1.00  9.260          C  
ATOM   1523  C   GLY A  95      13.586  -5.410  -1.404  1.00  9.580          C  
ATOM   1524  O   GLY A  95      13.566  -6.550  -1.884  1.00 10.040          O  
ATOM   1525  H   GLY A  95      12.109  -2.782  -0.245  1.00 10.180          H  
ATOM   1526 1HA  GLY A  95      11.509  -5.041  -1.791  1.00 11.110          H  
ATOM   1527 2HA  GLY A  95      12.561  -3.732  -2.262  1.00 11.110          H  
ATOM   1528  N   GLN A  96      14.619  -4.962  -0.686  1.00  9.510          N  
ATOM   1529  CA  GLN A  96      15.813  -5.773  -0.470  1.00 10.000          C  
ATOM   1530  C   GLN A  96      15.416  -7.113   0.155  1.00  9.370          C  
ATOM   1531  O   GLN A  96      15.980  -8.160  -0.172  1.00  9.570          O  
ATOM   1532  CB  GLN A  96      16.797  -5.035   0.439  1.00 13.800          C  
ATOM   1533  CG  GLN A  96      18.099  -5.738   0.688  1.00 13.800          C  
ATOM   1534  CD  GLN A  96      18.974  -4.931   1.605  1.00 13.800          C  
ATOM   1535  OE1 GLN A  96      18.722  -3.747   1.839  1.00 13.800          O  
ATOM   1536  NE2 GLN A  96      20.008  -5.558   2.136  1.00 13.800          N  
ATOM   1537  H   GLN A  96      14.590  -3.988  -0.357  1.00 11.410          H  
ATOM   1538  HA  GLN A  96      16.287  -5.964  -1.431  1.00 12.000          H  
ATOM   1539 1HB  GLN A  96      17.008  -4.049   0.019  1.00 16.560          H  
ATOM   1540 2HB  GLN A  96      16.342  -4.879   1.405  1.00 16.560          H  
ATOM   1541 1HG  GLN A  96      17.906  -6.702   1.158  1.00 16.560          H  
ATOM   1542 2HG  GLN A  96      18.621  -5.875  -0.258  1.00 16.560          H  
ATOM   1543 1HE2 GLN A  96      20.629  -5.065   2.750  1.00 16.560          H  
ATOM   1544 2HE2 GLN A  96      20.178  -6.521   1.924  1.00 16.560          H  
ATOM   1545  N   VAL A  97      14.444  -7.064   1.064  1.00  8.800          N  
ATOM   1546  CA  VAL A  97      13.918  -8.247   1.726  1.00  8.340          C  
ATOM   1547  C   VAL A  97      12.862  -8.974   0.854  1.00  8.190          C  
ATOM   1548  O   VAL A  97      12.847 -10.196   0.759  1.00  8.550          O  
ATOM   1549  CB  VAL A  97      13.316  -7.858   3.088  1.00 11.860          C  
ATOM   1550  CG1 VAL A  97      12.670  -9.053   3.736  1.00 11.860          C  
ATOM   1551  CG2 VAL A  97      14.405  -7.285   3.972  1.00 11.860          C  
ATOM   1552  H   VAL A  97      14.074  -6.137   1.313  1.00 10.560          H  
ATOM   1553  HA  VAL A  97      14.748  -8.930   1.904  1.00 10.010          H  
ATOM   1554  HB  VAL A  97      12.552  -7.110   2.939  1.00 14.230          H  
ATOM   1555 1HG1 VAL A  97      12.265  -8.768   4.681  1.00 14.230          H  
ATOM   1556 2HG1 VAL A  97      11.873  -9.453   3.117  1.00 14.230          H  
ATOM   1557 3HG1 VAL A  97      13.420  -9.811   3.886  1.00 14.230          H  
ATOM   1558 1HG2 VAL A  97      13.982  -6.997   4.932  1.00 14.230          H  
ATOM   1559 2HG2 VAL A  97      15.176  -8.036   4.125  1.00 14.230          H  
ATOM   1560 3HG2 VAL A  97      14.842  -6.409   3.492  1.00 14.230          H  
ATOM   1561  N   PHE A  98      11.930  -8.223   0.270  1.00  7.940          N  
ATOM   1562  CA  PHE A  98      10.798  -8.736  -0.507  1.00  8.120          C  
ATOM   1563  C   PHE A  98      11.236  -9.674  -1.618  1.00  8.630          C  
ATOM   1564  O   PHE A  98      10.682 -10.760  -1.788  1.00  8.680          O  
ATOM   1565  CB  PHE A  98      10.022  -7.587  -1.148  1.00 11.300          C  
ATOM   1566  CG  PHE A  98       8.811  -8.004  -1.908  1.00 11.300          C  
ATOM   1567  CD1 PHE A  98       7.604  -8.165  -1.261  1.00 11.300          C  
ATOM   1568  CD2 PHE A  98       8.865  -8.249  -3.269  1.00 11.300          C  
ATOM   1569  CE1 PHE A  98       6.490  -8.542  -1.953  1.00 11.300          C  
ATOM   1570  CE2 PHE A  98       7.746  -8.631  -3.954  1.00 11.300          C  
ATOM   1571  CZ  PHE A  98       6.547  -8.772  -3.286  1.00 11.300          C  
ATOM   1572  H   PHE A  98      11.995  -7.225   0.390  1.00  9.530          H  
ATOM   1573  HA  PHE A  98      10.138  -9.282   0.168  1.00  9.740          H  
ATOM   1574 1HB  PHE A  98       9.733  -6.860  -0.391  1.00 13.560          H  
ATOM   1575 2HB  PHE A  98      10.675  -7.090  -1.847  1.00 13.560          H  
ATOM   1576  HD1 PHE A  98       7.545  -7.980  -0.186  1.00 13.560          H  
ATOM   1577  HD2 PHE A  98       9.813  -8.133  -3.807  1.00 13.560          H  
ATOM   1578  HE1 PHE A  98       5.563  -8.654  -1.442  1.00 13.560          H  
ATOM   1579  HE2 PHE A  98       7.812  -8.820  -5.026  1.00 13.560          H  
ATOM   1580  HZ  PHE A  98       5.647  -9.073  -3.821  1.00 13.560          H  
ATOM   1581  N   ASP A  99      12.255  -9.264  -2.373  1.00  9.260          N  
ATOM   1582  CA  ASP A  99      12.740 -10.058  -3.493  1.00 10.020          C  
ATOM   1583  C   ASP A  99      13.767 -11.123  -3.080  1.00  9.800          C  
ATOM   1584  O   ASP A  99      14.363 -11.781  -3.938  1.00  9.810          O  
ATOM   1585  CB  ASP A  99      13.341  -9.152  -4.584  1.00 13.720          C  
ATOM   1586  CG  ASP A  99      12.302  -8.307  -5.420  1.00 13.720          C  
ATOM   1587  OD1 ASP A  99      11.207  -8.769  -5.654  1.00 13.720          O  
ATOM   1588  OD2 ASP A  99      12.647  -7.197  -5.825  1.00 13.720          O  
ATOM   1589  H   ASP A  99      12.682  -8.350  -2.186  1.00 11.110          H  
ATOM   1590  HA  ASP A  99      11.885 -10.576  -3.926  1.00 12.020          H  
ATOM   1591 1HB  ASP A  99      14.038  -8.456  -4.106  1.00 16.470          H  
ATOM   1592 2HB  ASP A  99      13.922  -9.763  -5.274  1.00 16.470          H  
ATOM   1593  N   PHE A 100      14.019 -11.278  -1.780  1.00  9.840          N  
ATOM   1594  CA  PHE A 100      14.946 -12.285  -1.302  1.00  9.880          C  
ATOM   1595  C   PHE A 100      14.264 -13.645  -1.389  1.00 10.070          C  
ATOM   1596  O   PHE A 100      13.114 -13.805  -0.971  1.00 10.000          O  
ATOM   1597  CB  PHE A 100      15.425 -11.977   0.118  1.00 13.820          C  
ATOM   1598  CG  PHE A 100      16.442 -12.949   0.626  1.00 13.820          C  
ATOM   1599  CD1 PHE A 100      17.735 -12.940   0.126  1.00 13.820          C  
ATOM   1600  CD2 PHE A 100      16.122 -13.859   1.611  1.00 13.820          C  
ATOM   1601  CE1 PHE A 100      18.672 -13.830   0.586  1.00 13.820          C  
ATOM   1602  CE2 PHE A 100      17.068 -14.749   2.076  1.00 13.820          C  
ATOM   1603  CZ  PHE A 100      18.337 -14.735   1.559  1.00 13.820          C  
ATOM   1604  H   PHE A 100      13.516 -10.729  -1.081  1.00 11.810          H  
ATOM   1605  HA  PHE A 100      15.817 -12.295  -1.956  1.00 11.860          H  
ATOM   1606 1HB  PHE A 100      15.854 -10.969   0.147  1.00 16.580          H  
ATOM   1607 2HB  PHE A 100      14.574 -11.982   0.795  1.00 16.580          H  
ATOM   1608  HD1 PHE A 100      18.006 -12.216  -0.647  1.00 16.580          H  
ATOM   1609  HD2 PHE A 100      15.110 -13.858   2.021  1.00 16.580          H  
ATOM   1610  HE1 PHE A 100      19.685 -13.817   0.181  1.00 16.580          H  
ATOM   1611  HE2 PHE A 100      16.827 -15.465   2.858  1.00 16.580          H  
ATOM   1612  HZ  PHE A 100      19.083 -15.439   1.929  1.00 16.580          H  
ATOM   1613  N   ILE A 101      14.996 -14.645  -1.860  1.00 10.520          N  
ATOM   1614  CA  ILE A 101      14.476 -15.995  -2.052  1.00 10.930          C  
ATOM   1615  C   ILE A 101      13.736 -16.639  -0.867  1.00 10.900          C  
ATOM   1616  O   ILE A 101      12.809 -17.416  -1.085  1.00 11.030          O  
ATOM   1617  CB  ILE A 101      15.641 -16.915  -2.491  1.00 15.140          C  
ATOM   1618  CG1 ILE A 101      15.079 -18.279  -3.004  1.00 15.140          C  
ATOM   1619  CG2 ILE A 101      16.674 -17.091  -1.331  1.00 15.140          C  
ATOM   1620  CD1 ILE A 101      16.088 -19.149  -3.750  1.00 15.140          C  
ATOM   1621  H   ILE A 101      15.932 -14.441  -2.184  1.00 12.620          H  
ATOM   1622  HA  ILE A 101      13.769 -15.944  -2.880  1.00 13.120          H  
ATOM   1623  HB  ILE A 101      16.147 -16.444  -3.332  1.00 18.170          H  
ATOM   1624 1HG1 ILE A 101      14.706 -18.853  -2.155  1.00 18.170          H  
ATOM   1625 2HG1 ILE A 101      14.243 -18.078  -3.676  1.00 18.170          H  
ATOM   1626 1HG2 ILE A 101      17.505 -17.699  -1.666  1.00 18.170          H  
ATOM   1627 2HG2 ILE A 101      17.053 -16.117  -1.027  1.00 18.170          H  
ATOM   1628 3HG2 ILE A 101      16.218 -17.577  -0.478  1.00 18.170          H  
ATOM   1629 1HD1 ILE A 101      15.600 -20.070  -4.072  1.00 18.170          H  
ATOM   1630 2HD1 ILE A 101      16.457 -18.612  -4.625  1.00 18.170          H  
ATOM   1631 3HD1 ILE A 101      16.922 -19.400  -3.104  1.00 18.170          H  
ATOM   1632  N   ALA A 102      14.092 -16.315   0.376  1.00 10.940          N  
ATOM   1633  CA  ALA A 102      13.420 -16.933   1.516  1.00 11.160          C  
ATOM   1634  C   ALA A 102      12.068 -16.282   1.846  1.00 11.160          C  
ATOM   1635  O   ALA A 102      11.377 -16.739   2.756  1.00 11.090          O  
ATOM   1636  CB  ALA A 102      14.312 -16.889   2.736  1.00 15.540          C  
ATOM   1637  H   ALA A 102      14.862 -15.677   0.533  1.00 13.130          H  
ATOM   1638  HA  ALA A 102      13.231 -17.975   1.260  1.00 13.390          H  
ATOM   1639 1HB  ALA A 102      13.818 -17.393   3.566  1.00 18.640          H  
ATOM   1640 2HB  ALA A 102      15.251 -17.392   2.512  1.00 18.640          H  
ATOM   1641 3HB  ALA A 102      14.502 -15.872   3.002  1.00 18.640          H  
ATOM   1642  N   GLN A 103      11.706 -15.203   1.146  1.00 11.460          N  
ATOM   1643  CA  GLN A 103      10.441 -14.489   1.356  1.00 11.540          C  
ATOM   1644  C   GLN A 103      10.160 -14.104   2.811  1.00 11.370          C  
ATOM   1645  O   GLN A 103       9.067 -14.352   3.325  1.00 11.430          O  
ATOM   1646  CB  GLN A 103       9.260 -15.308   0.811  1.00 16.120          C  
ATOM   1647  CG  GLN A 103       9.322 -15.582  -0.692  1.00 16.120          C  
ATOM   1648  CD  GLN A 103       8.081 -16.307  -1.207  1.00 16.120          C  
ATOM   1649  OE1 GLN A 103       6.973 -16.081  -0.716  1.00 16.120          O  
ATOM   1650  NE2 GLN A 103       8.256 -17.180  -2.196  1.00 16.120          N  
ATOM   1651  H   GLN A 103      12.316 -14.861   0.398  1.00 13.750          H  
ATOM   1652  HA  GLN A 103      10.495 -13.562   0.783  1.00 13.850          H  
ATOM   1653 1HB  GLN A 103       9.210 -16.266   1.326  1.00 19.350          H  
ATOM   1654 2HB  GLN A 103       8.332 -14.778   1.017  1.00 19.350          H  
ATOM   1655 1HG  GLN A 103       9.413 -14.632  -1.219  1.00 19.350          H  
ATOM   1656 2HG  GLN A 103      10.196 -16.207  -0.894  1.00 19.350          H  
ATOM   1657 1HE2 GLN A 103       7.467 -17.677  -2.571  1.00 19.350          H  
ATOM   1658 2HE2 GLN A 103       9.173 -17.351  -2.570  1.00 19.350          H  
ATOM   1659  N   THR A 104      11.140 -13.506   3.470  1.00 11.390          N  
ATOM   1660  CA  THR A 104      11.024 -13.061   4.848  1.00 11.470          C  
ATOM   1661  C   THR A 104      10.330 -11.705   4.882  1.00 11.270          C  
ATOM   1662  O   THR A 104      10.066 -11.114   3.831  1.00 11.470          O  
ATOM   1663  CB  THR A 104      12.407 -13.007   5.519  1.00 16.030          C  
ATOM   1664  OG1 THR A 104      13.225 -12.038   4.865  1.00 16.030          O  
ATOM   1665  CG2 THR A 104      13.069 -14.366   5.388  1.00 16.030          C  
ATOM   1666  H   THR A 104      12.008 -13.326   2.988  1.00 13.670          H  
ATOM   1667  HA  THR A 104      10.404 -13.771   5.397  1.00 13.760          H  
ATOM   1668  HB  THR A 104      12.299 -12.741   6.570  1.00 19.230          H  
ATOM   1669  HG1 THR A 104      14.010 -11.868   5.395  1.00 19.230          H  
ATOM   1670 1HG2 THR A 104      14.053 -14.344   5.853  1.00 19.230          H  
ATOM   1671 2HG2 THR A 104      12.452 -15.119   5.876  1.00 19.230          H  
ATOM   1672 3HG2 THR A 104      13.170 -14.612   4.345  1.00 19.230          H  
ATOM   1673  N   THR A 105       9.982 -11.220   6.075  1.00 11.080          N  
ATOM   1674  CA  THR A 105       9.326  -9.929   6.159  1.00 10.990          C  
ATOM   1675  C   THR A 105      10.317  -8.849   6.610  1.00 10.960          C  
ATOM   1676  O   THR A 105      11.219  -9.139   7.393  1.00 11.330          O  
ATOM   1677  CB  THR A 105       8.135 -10.002   7.151  1.00 15.420          C  
ATOM   1678  OG1 THR A 105       8.602 -10.395   8.471  1.00 15.420          O  
ATOM   1679  CG2 THR A 105       7.125 -11.037   6.641  1.00 15.420          C  
ATOM   1680  H   THR A 105      10.182 -11.728   6.926  1.00 13.300          H  
ATOM   1681  HA  THR A 105       8.913  -9.716   5.185  1.00 13.190          H  
ATOM   1682  HB  THR A 105       7.654  -9.034   7.226  1.00 18.510          H  
ATOM   1683  HG1 THR A 105       8.896  -9.603   9.023  1.00 18.510          H  
ATOM   1684 1HG2 THR A 105       6.282 -11.094   7.328  1.00 18.510          H  
ATOM   1685 2HG2 THR A 105       6.772 -10.746   5.656  1.00 18.510          H  
ATOM   1686 3HG2 THR A 105       7.603 -12.012   6.574  1.00 18.510          H  
ATOM   1687  N   PRO A 106      10.195  -7.597   6.107  1.00 10.770          N  
ATOM   1688  CA  PRO A 106      10.914  -6.402   6.528  1.00 10.730          C  
ATOM   1689  C   PRO A 106      10.718  -6.022   7.990  1.00 10.600          C  
ATOM   1690  O   PRO A 106      11.533  -5.301   8.564  1.00 10.590          O  
ATOM   1691  CB  PRO A 106      10.307  -5.328   5.628  1.00 16.090          C  
ATOM   1692  CG  PRO A 106       9.834  -6.059   4.414  1.00 16.090          C  
ATOM   1693  CD  PRO A 106       9.402  -7.389   4.885  1.00 16.090          C  
ATOM   1694  HA  PRO A 106      11.984  -6.530   6.307  1.00 12.880          H  
ATOM   1695 1HB  PRO A 106       9.493  -4.802   6.153  1.00 19.310          H  
ATOM   1696 2HB  PRO A 106      11.064  -4.562   5.393  1.00 19.310          H  
ATOM   1697 1HG  PRO A 106       9.015  -5.489   3.946  1.00 19.310          H  
ATOM   1698 2HG  PRO A 106      10.626  -6.127   3.669  1.00 19.310          H  
ATOM   1699 1HD  PRO A 106       8.382  -7.370   5.094  1.00 19.310          H  
ATOM   1700 2HD  PRO A 106       9.676  -8.105   4.087  1.00 19.310          H  
ATOM   1701  N   THR A 107       9.631  -6.487   8.599  1.00 10.700          N  
ATOM   1702  CA  THR A 107       9.381  -6.145   9.984  1.00 10.840          C  
ATOM   1703  C   THR A 107       9.039  -7.333  10.857  1.00 10.730          C  
ATOM   1704  O   THR A 107       8.993  -8.489  10.409  1.00 10.920          O  
ATOM   1705  CB  THR A 107       8.281  -5.090  10.135  1.00 15.120          C  
ATOM   1706  OG1 THR A 107       8.309  -4.633  11.490  1.00 15.120          O  
ATOM   1707  CG2 THR A 107       6.887  -5.671   9.815  1.00 15.120          C  
ATOM   1708  H   THR A 107       8.973  -7.064   8.109  1.00 12.840          H  
ATOM   1709  HA  THR A 107      10.291  -5.708  10.394  1.00 13.010          H  
ATOM   1710  HB  THR A 107       8.492  -4.256   9.467  1.00 18.140          H  
ATOM   1711  HG1 THR A 107       7.733  -3.834  11.568  1.00 18.140          H  
ATOM   1712 1HG2 THR A 107       6.131  -4.889   9.937  1.00 18.140          H  
ATOM   1713 2HG2 THR A 107       6.876  -6.031   8.804  1.00 18.140          H  
ATOM   1714 3HG2 THR A 107       6.650  -6.486  10.477  1.00 18.140          H  
ATOM   1715  N   ALA A 108       8.810  -7.008  12.127  1.00 10.660          N  
ATOM   1716  CA  ALA A 108       8.459  -7.935  13.195  1.00 10.810          C  
ATOM   1717  C   ALA A 108       7.160  -8.656  12.900  1.00 10.980          C  
ATOM   1718  O   ALA A 108       6.210  -8.067  12.384  1.00 10.940          O  
ATOM   1719  CB  ALA A 108       8.332  -7.189  14.515  1.00 15.070          C  
ATOM   1720  H   ALA A 108       8.865  -6.010  12.337  1.00 12.790          H  
ATOM   1721  HA  ALA A 108       9.251  -8.680  13.271  1.00 12.970          H  
ATOM   1722 1HB  ALA A 108       8.092  -7.891  15.311  1.00 18.090          H  
ATOM   1723 2HB  ALA A 108       9.273  -6.691  14.743  1.00 18.090          H  
ATOM   1724 3HB  ALA A 108       7.541  -6.447  14.434  1.00 18.090          H  
ATOM   1725  N   THR A 109       7.066  -9.900  13.358  1.00 11.380          N  
ATOM   1726  CA  THR A 109       5.899 -10.753  13.137  1.00 11.830          C  
ATOM   1727  C   THR A 109       4.648 -10.322  13.899  1.00 11.930          C  
ATOM   1728  O   THR A 109       3.584 -10.920  13.744  1.00 12.310          O  
ATOM   1729  CB  THR A 109       6.239 -12.211  13.476  1.00 16.380          C  
ATOM   1730  OG1 THR A 109       6.658 -12.301  14.842  1.00 16.380          O  
ATOM   1731  CG2 THR A 109       7.356 -12.687  12.568  1.00 16.380          C  
ATOM   1732  H   THR A 109       7.860 -10.317  13.828  1.00 13.660          H  
ATOM   1733  HA  THR A 109       5.667 -10.714  12.074  1.00 14.200          H  
ATOM   1734  HB  THR A 109       5.359 -12.837  13.329  1.00 19.660          H  
ATOM   1735  HG1 THR A 109       5.884 -12.223  15.413  1.00 19.660          H  
ATOM   1736 1HG2 THR A 109       7.599 -13.723  12.804  1.00 19.660          H  
ATOM   1737 2HG2 THR A 109       7.031 -12.616  11.529  1.00 19.660          H  
ATOM   1738 3HG2 THR A 109       8.240 -12.071  12.709  1.00 19.660          H  
ATOM   1739  N   LYS A 110       4.778  -9.298  14.729  1.00 11.810          N  
ATOM   1740  CA  LYS A 110       3.659  -8.733  15.453  1.00 12.130          C  
ATOM   1741  C   LYS A 110       3.314  -7.295  15.021  1.00 12.490          C  
ATOM   1742  O   LYS A 110       2.375  -6.704  15.566  1.00 12.540          O  
ATOM   1743  CB  LYS A 110       3.945  -8.752  16.953  1.00 16.850          C  
ATOM   1744  CG  LYS A 110       4.082 -10.148  17.542  1.00 16.850          C  
ATOM   1745  CD  LYS A 110       4.325 -10.098  19.048  1.00 16.850          C  
ATOM   1746  CE  LYS A 110       4.448 -11.500  19.641  1.00 16.850          C  
ATOM   1747  NZ  LYS A 110       4.717 -11.465  21.109  1.00 16.850          N  
ATOM   1748  H   LYS A 110       5.695  -8.891  14.837  1.00 14.170          H  
ATOM   1749  HA  LYS A 110       2.781  -9.349  15.260  1.00 14.560          H  
ATOM   1750 1HB  LYS A 110       4.869  -8.211  17.150  1.00 20.220          H  
ATOM   1751 2HB  LYS A 110       3.143  -8.239  17.485  1.00 20.220          H  
ATOM   1752 1HG  LYS A 110       3.171 -10.711  17.341  1.00 20.220          H  
ATOM   1753 2HG  LYS A 110       4.914 -10.661  17.064  1.00 20.220          H  
ATOM   1754 1HD  LYS A 110       5.242  -9.542  19.251  1.00 20.220          H  
ATOM   1755 2HD  LYS A 110       3.494  -9.581  19.529  1.00 20.220          H  
ATOM   1756 1HE  LYS A 110       3.521 -12.042  19.466  1.00 20.220          H  
ATOM   1757 2HE  LYS A 110       5.265 -12.024  19.145  1.00 20.220          H  
ATOM   1758 1HZ  LYS A 110       4.791 -12.410  21.461  1.00 20.220          H  
ATOM   1759 2HZ  LYS A 110       5.583 -10.974  21.285  1.00 20.220          H  
ATOM   1760 3HZ  LYS A 110       3.961 -10.991  21.582  1.00 20.220          H  
ATOM   1761  N   GLU A 111       4.054  -6.692  14.072  1.00 12.940          N  
ATOM   1762  CA  GLU A 111       3.792  -5.274  13.787  1.00 13.500          C  
ATOM   1763  C   GLU A 111       2.653  -5.043  12.803  1.00 13.100          C  
ATOM   1764  O   GLU A 111       2.851  -4.654  11.650  1.00 13.050          O  
ATOM   1765  CB  GLU A 111       5.054  -4.552  13.291  1.00 18.680          C  
ATOM   1766  CG  GLU A 111       4.883  -2.999  13.175  1.00 18.680          C  
ATOM   1767  CD  GLU A 111       6.119  -2.267  12.757  1.00 18.680          C  
ATOM   1768  OE1 GLU A 111       6.626  -2.548  11.701  1.00 18.680          O  
ATOM   1769  OE2 GLU A 111       6.565  -1.427  13.497  1.00 18.680          O  
ATOM   1770  H   GLU A 111       4.777  -7.196  13.549  1.00 15.530          H  
ATOM   1771  HA  GLU A 111       3.505  -4.796  14.724  1.00 16.200          H  
ATOM   1772 1HB  GLU A 111       5.877  -4.749  13.970  1.00 22.410          H  
ATOM   1773 2HB  GLU A 111       5.335  -4.945  12.315  1.00 22.410          H  
ATOM   1774 1HG  GLU A 111       4.105  -2.758  12.459  1.00 22.410          H  
ATOM   1775 2HG  GLU A 111       4.561  -2.621  14.143  1.00 22.410          H  
ATOM   1776  N   GLN A 112       1.448  -5.248  13.280  1.00 12.970          N  
ATOM   1777  CA  GLN A 112       0.259  -5.076  12.467  1.00 12.740          C  
ATOM   1778  C   GLN A 112      -0.248  -3.644  12.653  1.00 12.880          C  
ATOM   1779  O   GLN A 112       0.048  -3.026  13.672  1.00 12.380          O  
ATOM   1780  CB  GLN A 112      -0.799  -6.105  12.862  1.00 17.930          C  
ATOM   1781  CG  GLN A 112      -0.371  -7.532  12.601  1.00 17.930          C  
ATOM   1782  CD  GLN A 112      -1.469  -8.514  12.882  1.00 17.930          C  
ATOM   1783  OE1 GLN A 112      -2.441  -8.182  13.564  1.00 17.930          O  
ATOM   1784  NE2 GLN A 112      -1.337  -9.727  12.361  1.00 17.930          N  
ATOM   1785  H   GLN A 112       1.406  -5.577  14.251  1.00 15.560          H  
ATOM   1786  HA  GLN A 112       0.522  -5.231  11.425  1.00 15.290          H  
ATOM   1787 1HB  GLN A 112      -1.008  -6.013  13.928  1.00 21.510          H  
ATOM   1788 2HB  GLN A 112      -1.726  -5.928  12.331  1.00 21.510          H  
ATOM   1789 1HG  GLN A 112      -0.081  -7.631  11.567  1.00 21.510          H  
ATOM   1790 2HG  GLN A 112       0.477  -7.769  13.248  1.00 21.510          H  
ATOM   1791 1HE2 GLN A 112      -2.045 -10.420  12.517  1.00 21.510          H  
ATOM   1792 2HE2 GLN A 112      -0.530  -9.957  11.815  1.00 21.510          H  
ATOM   1793  N   PRO A 113      -0.994  -3.083  11.687  1.00 13.680          N  
ATOM   1794  CA  PRO A 113      -1.409  -3.576  10.375  1.00 13.910          C  
ATOM   1795  C   PRO A 113      -0.340  -3.569   9.275  1.00 13.210          C  
ATOM   1796  O   PRO A 113      -0.525  -4.226   8.250  1.00 12.830          O  
ATOM   1797  CB  PRO A 113      -2.535  -2.599  10.018  1.00 20.870          C  
ATOM   1798  CG  PRO A 113      -2.169  -1.318  10.732  1.00 20.870          C  
ATOM   1799  CD  PRO A 113      -1.524  -1.759  12.019  1.00 20.870          C  
ATOM   1800  HA  PRO A 113      -1.815  -4.581  10.487  1.00 16.690          H  
ATOM   1801 1HB  PRO A 113      -2.593  -2.470   8.925  1.00 25.040          H  
ATOM   1802 2HB  PRO A 113      -3.504  -3.010  10.344  1.00 25.040          H  
ATOM   1803 1HG  PRO A 113      -1.493  -0.710  10.093  1.00 25.040          H  
ATOM   1804 2HG  PRO A 113      -3.068  -0.708  10.896  1.00 25.040          H  
ATOM   1805 1HD  PRO A 113      -0.701  -1.079  12.291  1.00 25.040          H  
ATOM   1806 2HD  PRO A 113      -2.267  -1.840  12.828  1.00 25.040          H  
ATOM   1807  N   LEU A 114       0.781  -2.866   9.463  1.00 13.180          N  
ATOM   1808  CA  LEU A 114       1.800  -2.826   8.410  1.00 12.710          C  
ATOM   1809  C   LEU A 114       2.190  -4.223   7.948  1.00 11.810          C  
ATOM   1810  O   LEU A 114       2.266  -4.493   6.744  1.00 11.360          O  
ATOM   1811  CB  LEU A 114       3.034  -2.046   8.879  1.00 17.980          C  
ATOM   1812  CG  LEU A 114       4.248  -2.028   7.908  1.00 17.980          C  
ATOM   1813  CD1 LEU A 114       3.869  -1.419   6.548  1.00 17.980          C  
ATOM   1814  CD2 LEU A 114       5.380  -1.228   8.560  1.00 17.980          C  
ATOM   1815  H   LEU A 114       0.937  -2.318  10.298  1.00 15.820          H  
ATOM   1816  HA  LEU A 114       1.367  -2.290   7.564  1.00 15.250          H  
ATOM   1817 1HB  LEU A 114       2.736  -1.012   9.055  1.00 21.580          H  
ATOM   1818 2HB  LEU A 114       3.373  -2.475   9.829  1.00 21.580          H  
ATOM   1819  HG  LEU A 114       4.578  -3.029   7.745  1.00 21.580          H  
ATOM   1820 1HD1 LEU A 114       4.743  -1.423   5.895  1.00 21.580          H  
ATOM   1821 2HD1 LEU A 114       3.079  -2.000   6.076  1.00 21.580          H  
ATOM   1822 3HD1 LEU A 114       3.525  -0.409   6.676  1.00 21.580          H  
ATOM   1823 1HD2 LEU A 114       6.250  -1.224   7.902  1.00 21.580          H  
ATOM   1824 2HD2 LEU A 114       5.059  -0.199   8.735  1.00 21.580          H  
ATOM   1825 3HD2 LEU A 114       5.650  -1.691   9.515  1.00 21.580          H  
ATOM   1826  N   LEU A 115       2.394  -5.113   8.911  1.00 11.730          N  
ATOM   1827  CA  LEU A 115       2.742  -6.495   8.663  1.00 11.080          C  
ATOM   1828  C   LEU A 115       1.725  -7.223   7.799  1.00 10.680          C  
ATOM   1829  O   LEU A 115       2.077  -8.179   7.111  1.00 10.200          O  
ATOM   1830  CB  LEU A 115       2.874  -7.251   9.967  1.00 15.770          C  
ATOM   1831  CG  LEU A 115       3.260  -8.715   9.875  1.00 15.770          C  
ATOM   1832  CD1 LEU A 115       4.681  -8.901   9.244  1.00 15.770          C  
ATOM   1833  CD2 LEU A 115       3.176  -9.247  11.220  1.00 15.770          C  
ATOM   1834  H   LEU A 115       2.341  -4.806   9.885  1.00 14.080          H  
ATOM   1835  HA  LEU A 115       3.699  -6.497   8.166  1.00 13.300          H  
ATOM   1836 1HB  LEU A 115       3.647  -6.762  10.558  1.00 18.930          H  
ATOM   1837 2HB  LEU A 115       1.943  -7.179  10.504  1.00 18.930          H  
ATOM   1838  HG  LEU A 115       2.557  -9.240   9.260  1.00 18.930          H  
ATOM   1839 1HD1 LEU A 115       4.920  -9.964   9.208  1.00 18.930          H  
ATOM   1840 2HD1 LEU A 115       4.707  -8.505   8.234  1.00 18.930          H  
ATOM   1841 3HD1 LEU A 115       5.420  -8.391   9.855  1.00 18.930          H  
ATOM   1842 1HD2 LEU A 115       3.418 -10.305  11.202  1.00 18.930          H  
ATOM   1843 2HD2 LEU A 115       3.874  -8.709  11.836  1.00 18.930          H  
ATOM   1844 3HD2 LEU A 115       2.173  -9.115  11.611  1.00 18.930          H  
ATOM   1845  N   ILE A 116       0.447  -6.875   7.914  1.00 11.090          N  
ATOM   1846  CA  ILE A 116      -0.585  -7.569   7.171  1.00 11.040          C  
ATOM   1847  C   ILE A 116      -0.378  -7.273   5.711  1.00 10.870          C  
ATOM   1848  O   ILE A 116      -0.420  -8.174   4.870  1.00 10.580          O  
ATOM   1849  CB  ILE A 116      -1.998  -7.172   7.625  1.00 15.480          C  
ATOM   1850  CG1 ILE A 116      -2.199  -7.662   9.079  1.00 15.480          C  
ATOM   1851  CG2 ILE A 116      -3.045  -7.765   6.660  1.00 15.480          C  
ATOM   1852  CD1 ILE A 116      -3.423  -7.116   9.783  1.00 15.480          C  
ATOM   1853  H   ILE A 116       0.205  -6.034   8.434  1.00 13.310          H  
ATOM   1854  HA  ILE A 116      -0.464  -8.646   7.323  1.00 13.250          H  
ATOM   1855  HB  ILE A 116      -2.087  -6.087   7.629  1.00 18.570          H  
ATOM   1856 1HG1 ILE A 116      -2.253  -8.749   9.078  1.00 18.570          H  
ATOM   1857 2HG1 ILE A 116      -1.330  -7.364   9.648  1.00 18.570          H  
ATOM   1858 1HG2 ILE A 116      -4.042  -7.484   6.974  1.00 18.570          H  
ATOM   1859 2HG2 ILE A 116      -2.878  -7.389   5.655  1.00 18.570          H  
ATOM   1860 3HG2 ILE A 116      -2.959  -8.853   6.657  1.00 18.570          H  
ATOM   1861 1HD1 ILE A 116      -3.457  -7.508  10.799  1.00 18.570          H  
ATOM   1862 2HD1 ILE A 116      -3.380  -6.038   9.816  1.00 18.570          H  
ATOM   1863 3HD1 ILE A 116      -4.321  -7.417   9.259  1.00 18.570          H  
ATOM   1864  N   GLN A 117      -0.168  -5.987   5.407  1.00 11.240          N  
ATOM   1865  CA  GLN A 117       0.057  -5.595   4.020  1.00 11.330          C  
ATOM   1866  C   GLN A 117       1.336  -6.265   3.501  1.00 10.770          C  
ATOM   1867  O   GLN A 117       1.396  -6.723   2.350  1.00 10.790          O  
ATOM   1868  CB  GLN A 117       0.162  -4.072   3.908  1.00 15.830          C  
ATOM   1869  CG  GLN A 117       0.242  -3.549   2.485  1.00 15.830          C  
ATOM   1870  CD  GLN A 117      -1.024  -3.849   1.705  1.00 15.830          C  
ATOM   1871  OE1 GLN A 117      -2.135  -3.542   2.159  1.00 15.830          O  
ATOM   1872  NE2 GLN A 117      -0.862  -4.451   0.534  1.00 15.830          N  
ATOM   1873  H   GLN A 117      -0.190  -5.301   6.172  1.00 13.490          H  
ATOM   1874  HA  GLN A 117      -0.783  -5.942   3.420  1.00 13.600          H  
ATOM   1875 1HB  GLN A 117      -0.698  -3.614   4.393  1.00 18.990          H  
ATOM   1876 2HB  GLN A 117       1.054  -3.734   4.445  1.00 18.990          H  
ATOM   1877 1HG  GLN A 117       0.382  -2.471   2.518  1.00 18.990          H  
ATOM   1878 2HG  GLN A 117       1.083  -4.019   1.968  1.00 18.990          H  
ATOM   1879 1HE2 GLN A 117      -1.657  -4.681  -0.034  1.00 18.990          H  
ATOM   1880 2HE2 GLN A 117       0.058  -4.682   0.217  1.00 18.990          H  
ATOM   1881  N   ILE A 118       2.337  -6.365   4.378  1.00 10.480          N  
ATOM   1882  CA  ILE A 118       3.579  -7.021   4.032  1.00 10.190          C  
ATOM   1883  C   ILE A 118       3.387  -8.483   3.712  1.00  9.880          C  
ATOM   1884  O   ILE A 118       3.910  -8.931   2.709  1.00  9.890          O  
ATOM   1885  CB  ILE A 118       4.636  -6.858   5.129  1.00 14.380          C  
ATOM   1886  CG1 ILE A 118       5.107  -5.378   5.162  1.00 14.380          C  
ATOM   1887  CG2 ILE A 118       5.757  -7.859   4.981  1.00 14.380          C  
ATOM   1888  CD1 ILE A 118       5.938  -4.998   6.353  1.00 14.380          C  
ATOM   1889  H   ILE A 118       2.224  -5.932   5.300  1.00 12.580          H  
ATOM   1890  HA  ILE A 118       3.967  -6.538   3.140  1.00 12.230          H  
ATOM   1891  HB  ILE A 118       4.163  -7.044   6.063  1.00 17.260          H  
ATOM   1892 1HG1 ILE A 118       5.689  -5.179   4.264  1.00 17.260          H  
ATOM   1893 2HG1 ILE A 118       4.226  -4.734   5.148  1.00 17.260          H  
ATOM   1894 1HG2 ILE A 118       6.418  -7.729   5.801  1.00 17.260          H  
ATOM   1895 2HG2 ILE A 118       5.383  -8.876   5.013  1.00 17.260          H  
ATOM   1896 3HG2 ILE A 118       6.271  -7.695   4.033  1.00 17.260          H  
ATOM   1897 1HD1 ILE A 118       6.208  -3.945   6.275  1.00 17.260          H  
ATOM   1898 2HD1 ILE A 118       5.360  -5.157   7.253  1.00 17.260          H  
ATOM   1899 3HD1 ILE A 118       6.842  -5.585   6.392  1.00 17.260          H  
ATOM   1900  N   ILE A 119       2.650  -9.229   4.530  1.00  9.820          N  
ATOM   1901  CA  ILE A 119       2.395 -10.646   4.275  1.00  9.790          C  
ATOM   1902  C   ILE A 119       1.640 -10.855   2.966  1.00 10.090          C  
ATOM   1903  O   ILE A 119       1.944 -11.787   2.208  1.00 10.330          O  
ATOM   1904  CB  ILE A 119       1.663 -11.318   5.451  1.00 13.720          C  
ATOM   1905  CG1 ILE A 119       2.637 -11.375   6.673  1.00 13.720          C  
ATOM   1906  CG2 ILE A 119       1.169 -12.739   5.033  1.00 13.720          C  
ATOM   1907  CD1 ILE A 119       1.980 -11.724   7.992  1.00 13.720          C  
ATOM   1908  H   ILE A 119       2.277  -8.798   5.380  1.00 11.780          H  
ATOM   1909  HA  ILE A 119       3.360 -11.140   4.176  1.00 11.750          H  
ATOM   1910  HB  ILE A 119       0.811 -10.699   5.744  1.00 16.460          H  
ATOM   1911 1HG1 ILE A 119       3.408 -12.116   6.467  1.00 16.460          H  
ATOM   1912 2HG1 ILE A 119       3.120 -10.407   6.777  1.00 16.460          H  
ATOM   1913 1HG2 ILE A 119       0.652 -13.212   5.859  1.00 16.460          H  
ATOM   1914 2HG2 ILE A 119       0.482 -12.672   4.192  1.00 16.460          H  
ATOM   1915 3HG2 ILE A 119       2.027 -13.350   4.747  1.00 16.460          H  
ATOM   1916 1HD1 ILE A 119       2.735 -11.734   8.778  1.00 16.460          H  
ATOM   1917 2HD1 ILE A 119       1.222 -10.973   8.224  1.00 16.460          H  
ATOM   1918 3HD1 ILE A 119       1.515 -12.699   7.937  1.00 16.460          H  
ATOM   1919  N   LYS A 120       0.628 -10.023   2.715  1.00 10.310          N  
ATOM   1920  CA  LYS A 120      -0.136 -10.142   1.483  1.00 10.860          C  
ATOM   1921  C   LYS A 120       0.740 -10.040   0.235  1.00 11.170          C  
ATOM   1922  O   LYS A 120       0.448 -10.683  -0.770  1.00 11.690          O  
ATOM   1923  CB  LYS A 120      -1.246  -9.095   1.416  1.00 14.980          C  
ATOM   1924  CG  LYS A 120      -2.422  -9.351   2.354  1.00 14.980          C  
ATOM   1925  CD  LYS A 120      -3.474  -8.247   2.237  1.00 14.980          C  
ATOM   1926  CE  LYS A 120      -4.687  -8.528   3.115  1.00 14.980          C  
ATOM   1927  NZ  LYS A 120      -5.702  -7.433   3.034  1.00 14.980          N  
ATOM   1928  H   LYS A 120       0.386  -9.298   3.400  1.00 12.370          H  
ATOM   1929  HA  LYS A 120      -0.605 -11.123   1.477  1.00 13.030          H  
ATOM   1930 1HB  LYS A 120      -0.827  -8.121   1.675  1.00 17.980          H  
ATOM   1931 2HB  LYS A 120      -1.626  -9.029   0.397  1.00 17.980          H  
ATOM   1932 1HG  LYS A 120      -2.875 -10.310   2.108  1.00 17.980          H  
ATOM   1933 2HG  LYS A 120      -2.060  -9.397   3.379  1.00 17.980          H  
ATOM   1934 1HD  LYS A 120      -3.026  -7.297   2.547  1.00 17.980          H  
ATOM   1935 2HD  LYS A 120      -3.797  -8.156   1.203  1.00 17.980          H  
ATOM   1936 1HE  LYS A 120      -5.148  -9.458   2.791  1.00 17.980          H  
ATOM   1937 2HE  LYS A 120      -4.365  -8.636   4.145  1.00 17.980          H  
ATOM   1938 1HZ  LYS A 120      -6.491  -7.658   3.625  1.00 17.980          H  
ATOM   1939 2HZ  LYS A 120      -5.289  -6.563   3.343  1.00 17.980          H  
ATOM   1940 3HZ  LYS A 120      -6.018  -7.332   2.079  1.00 17.980          H  
ATOM   1941  N   GLY A 121       1.809  -9.246   0.260  1.00 11.040          N  
ATOM   1942  CA  GLY A 121       2.637  -9.162  -0.939  1.00 11.490          C  
ATOM   1943  C   GLY A 121       3.198 -10.541  -1.387  1.00 11.740          C  
ATOM   1944  O   GLY A 121       2.834 -11.007  -2.469  1.00 12.260          O  
ATOM   1945  H   GLY A 121       2.004  -8.672   1.092  1.00 13.250          H  
ATOM   1946 1HA  GLY A 121       2.028  -8.753  -1.745  1.00 13.790          H  
ATOM   1947 2HA  GLY A 121       3.438  -8.449  -0.773  1.00 13.790          H  
ATOM   1948  N   PRO A 122       4.091 -11.211  -0.599  1.00 11.560          N  
ATOM   1949  CA  PRO A 122       4.653 -12.537  -0.832  1.00 11.990          C  
ATOM   1950  C   PRO A 122       3.588 -13.591  -1.063  1.00 12.330          C  
ATOM   1951  O   PRO A 122       3.776 -14.513  -1.854  1.00 12.890          O  
ATOM   1952  CB  PRO A 122       5.446 -12.800   0.446  1.00 17.980          C  
ATOM   1953  CG  PRO A 122       5.827 -11.434   0.901  1.00 17.980          C  
ATOM   1954  CD  PRO A 122       4.609 -10.606   0.597  1.00 17.980          C  
ATOM   1955  HA  PRO A 122       5.331 -12.484  -1.675  1.00 14.390          H  
ATOM   1956 1HB  PRO A 122       4.821 -13.334   1.182  1.00 21.580          H  
ATOM   1957 2HB  PRO A 122       6.310 -13.447   0.228  1.00 21.580          H  
ATOM   1958 1HG  PRO A 122       6.071 -11.444   1.977  1.00 21.580          H  
ATOM   1959 2HG  PRO A 122       6.728 -11.095   0.368  1.00 21.580          H  
ATOM   1960 1HD  PRO A 122       3.910 -10.775   1.374  1.00 21.580          H  
ATOM   1961 2HD  PRO A 122       4.864  -9.562   0.489  1.00 21.580          H  
ATOM   1962  N   ALA A 123       2.422 -13.422  -0.423  1.00 12.180          N  
ATOM   1963  CA  ALA A 123       1.328 -14.366  -0.583  1.00 12.680          C  
ATOM   1964  C   ALA A 123       0.983 -14.598  -2.049  1.00 12.800          C  
ATOM   1965  O   ALA A 123       0.539 -15.690  -2.412  1.00 13.300          O  
ATOM   1966  CB  ALA A 123       0.086 -13.878   0.149  1.00 17.550          C  
ATOM   1967  H   ALA A 123       2.292 -12.681   0.278  1.00 14.620          H  
ATOM   1968  HA  ALA A 123       1.638 -15.311  -0.147  1.00 15.220          H  
ATOM   1969 1HB  ALA A 123      -0.707 -14.618   0.045  1.00 21.060          H  
ATOM   1970 2HB  ALA A 123       0.318 -13.736   1.208  1.00 21.060          H  
ATOM   1971 3HB  ALA A 123      -0.245 -12.944  -0.274  1.00 21.060          H  
ATOM   1972  N   ASN A 124       1.125 -13.565  -2.884  1.00 12.520          N  
ATOM   1973  CA  ASN A 124       0.754 -13.667  -4.283  1.00 12.790          C  
ATOM   1974  C   ASN A 124       1.930 -13.895  -5.243  1.00 13.340          C  
ATOM   1975  O   ASN A 124       1.767 -13.763  -6.461  1.00 13.880          O  
ATOM   1976  CB  ASN A 124      -0.012 -12.423  -4.670  1.00 17.800          C  
ATOM   1977  CG  ASN A 124      -1.364 -12.351  -4.004  1.00 17.800          C  
ATOM   1978  OD1 ASN A 124      -2.129 -13.326  -4.013  1.00 17.800          O  
ATOM   1979  ND2 ASN A 124      -1.682 -11.215  -3.431  1.00 17.800          N  
ATOM   1980  H   ASN A 124       1.520 -12.670  -2.559  1.00 15.020          H  
ATOM   1981  HA  ASN A 124       0.092 -14.525  -4.390  1.00 15.350          H  
ATOM   1982 1HB  ASN A 124       0.567 -11.546  -4.376  1.00 21.360          H  
ATOM   1983 2HB  ASN A 124      -0.142 -12.395  -5.745  1.00 21.360          H  
ATOM   1984 1HD2 ASN A 124      -2.568 -11.117  -2.983  1.00 21.360          H  
ATOM   1985 2HD2 ASN A 124      -1.036 -10.448  -3.435  1.00 21.360          H  
ATOM   1986  N   LEU A 125       3.114 -14.216  -4.727  1.00 13.360          N  
ATOM   1987  CA  LEU A 125       4.246 -14.444  -5.613  1.00 14.050          C  
ATOM   1988  C   LEU A 125       4.312 -15.895  -6.096  1.00 14.580          C  
ATOM   1989  O   LEU A 125       3.878 -16.805  -5.388  1.00 14.550          O  
ATOM   1990  CB  LEU A 125       5.577 -14.076  -4.928  1.00 19.390          C  
ATOM   1991  CG  LEU A 125       5.793 -12.599  -4.523  1.00 19.390          C  
ATOM   1992  CD1 LEU A 125       7.143 -12.498  -3.768  1.00 19.390          C  
ATOM   1993  CD2 LEU A 125       5.798 -11.700  -5.758  1.00 19.390          C  
ATOM   1994  H   LEU A 125       3.228 -14.325  -3.713  1.00 16.030          H  
ATOM   1995  HA  LEU A 125       4.105 -13.793  -6.457  1.00 16.860          H  
ATOM   1996 1HB  LEU A 125       5.634 -14.656  -4.002  1.00 23.270          H  
ATOM   1997 2HB  LEU A 125       6.409 -14.380  -5.563  1.00 23.270          H  
ATOM   1998  HG  LEU A 125       4.992 -12.279  -3.863  1.00 23.270          H  
ATOM   1999 1HD1 LEU A 125       7.320 -11.481  -3.455  1.00 23.270          H  
ATOM   2000 2HD1 LEU A 125       7.129 -13.141  -2.889  1.00 23.270          H  
ATOM   2001 3HD1 LEU A 125       7.952 -12.814  -4.424  1.00 23.270          H  
ATOM   2002 1HD2 LEU A 125       5.962 -10.678  -5.458  1.00 23.270          H  
ATOM   2003 2HD2 LEU A 125       6.595 -12.010  -6.431  1.00 23.270          H  
ATOM   2004 3HD2 LEU A 125       4.846 -11.758  -6.275  1.00 23.270          H  
ATOM   2005  N   PRO A 126       4.844 -16.143  -7.306  1.00 15.200          N  
ATOM   2006  CA  PRO A 126       5.113 -17.449  -7.863  1.00 15.930          C  
ATOM   2007  C   PRO A 126       6.528 -17.856  -7.498  1.00 16.200          C  
ATOM   2008  O   PRO A 126       7.392 -16.982  -7.407  1.00 16.420          O  
ATOM   2009  OXT PRO A 126       6.869 -19.019  -7.696  1.00 23.890          O  
ATOM   2010  CB  PRO A 126       5.007 -17.199  -9.364  1.00 23.890          C  
ATOM   2011  CG  PRO A 126       5.507 -15.768  -9.533  1.00 23.890          C  
ATOM   2012  CD  PRO A 126       5.087 -15.034  -8.262  1.00 23.890          C  
ATOM   2013  HA  PRO A 126       4.373 -18.180  -7.499  1.00 19.120          H  
ATOM   2014 1HB  PRO A 126       5.621 -17.931  -9.907  1.00 28.670          H  
ATOM   2015 2HB  PRO A 126       3.968 -17.336  -9.699  1.00 28.670          H  
ATOM   2016 1HG  PRO A 126       6.603 -15.780  -9.654  1.00 28.670          H  
ATOM   2017 2HG  PRO A 126       5.091 -15.322 -10.447  1.00 28.670          H  
ATOM   2018 1HD  PRO A 126       5.907 -14.386  -7.917  1.00 28.670          H  
ATOM   2019 2HD  PRO A 126       4.160 -14.480  -8.482  1.00 28.670          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -635.235 78.0027 415.744 -42.9714 14.6167 26.2785 216.991 -244.032 -1.08154 -7.86523 -197.202 -34.0154 -54.4193 -23.6181 -24.9157 -6.9988 0 18.594 8.42593 66.2653 104.612 -29.6434 32.6567 -26.7714 13.6927 150.577 -182.312
MET:NtermProteinFull_1 -3.28253 0.2503 2.91581 -0.52932 0.08223 0.1644 1.80565 -1.4759 -0 -0 -1.77613 0.8592 0 0 0 0 0 -0.08367 0.13983 1.68404 0 0 0 0.60916 0 0.06345 1.42652
SER_2 -3.38175 0.24161 3.11652 -0.02763 0 0.04166 1.76911 -1.55695 -0 -0 -1.31411 -1.06966 0 0 0 0 0 -0.0405 0.01258 0.21453 0 0.00676 0.60963 -0.77834 -0.31746 0.24828 -2.22573
SER_3 -3.30907 0.19252 3.47128 -0.03213 0.00202 0.05605 1.39365 -1.65717 -0 -0 -0.4129 -0.94842 0 0 -0.87482 0 0 0.13998 0.00014 0.23269 0 -0.33195 0.61882 -0.77834 -0.64726 0.327 -2.55791
GLY_4 -3.88599 0.41568 4.40558 -8e-05 0 0 2.5369 -2.23718 -0 -0 -1.36881 -0.35885 0 0 0 0 0 0.04362 0 0 0 0.87476 0 0.83697 0.72811 0.33407 2.32479
SER_5 -5.45063 0.73891 5.46835 -0.02431 0 0.02215 2.47765 -2.75815 -0 -0 -1.42939 -0.39475 0 0 0 0 0 -0.03533 0.00251 0.84956 0 0.15425 0.60367 -0.77834 0.83192 0.33926 0.61733
SER_6 -6.32334 0.47981 7.21725 -0.03536 0.00024 0.04962 3.46827 -3.44271 -0 -0 -2.71193 -0.84551 0 0 -0.49192 0 0 -0.08168 0.01363 0.15457 0 -0.3161 1.72955 -0.77834 -0.51919 0.34617 -2.08697
GLN_7 -5.18742 0.54679 4.4857 -0.30125 0.05547 0.27613 2.21248 -2.08987 -0.00927 -0.0291 -2.57671 -0.56161 0 0 -0.87482 0 0 -0.02017 0.17785 0 2.98046 -0.20852 0 -0.18838 -0.62421 0.36234 -1.57411
ILE_8 -5.47552 0.40926 3.90699 -0.4778 0.41074 0.09915 1.67797 -2.38322 -0.0152 -0.07908 -0.31344 0.10277 0 0 0 0 0 -0.05119 0.00071 0.4507 0 -0.74759 0 0.73287 -0.61068 0.31911 -2.04345
TYR_9 -5.01348 0.65892 2.64547 -0.90264 0.0388 0.33809 1.3313 -1.59557 -0.01688 -0.14806 -0.2807 -0.30951 0 0 -0.34008 0 0 -0.00123 0.11178 0 2.05894 -0.36716 0.12698 1.2797 -0.19134 0.61588 0.03919
LYS_10 -5.55018 0.5811 3.19931 -0.2919 0.03737 0.12771 1.20201 -1.55606 -0 -0 -0.29859 0.0036 0 0 0 0 0 0.01984 0.01542 1.61939 0 0.08543 0 -1.5107 0.99716 0.69095 -0.62814
GLU_11 -2.62415 0.14422 1.7626 -0.25238 0.05212 0.43137 0.25014 -0.89752 -0 -0 0.24807 -0.50302 0 0 0 0 0 0.08717 0.00121 0 2.98856 0.21463 0 -2.7348 1.22244 0.31927 0.70993
GLY_12 -2.84941 0.58159 2.00313 -0.00023 0 0 0.81619 -1.22334 -0 -0 -1.64567 -0.19058 0 0 0 0 0 -0.08383 0 0 0 -1.11864 0 0.83697 0.68352 0.34155 -1.84875
TYR_13 -6.36218 0.40121 4.49732 -0.8048 0.04257 0.19898 1.57036 -2.4281 -0.02634 -0.17585 -2.02101 -0.51112 0 0 0 -0.69033 0 -0.02364 0.16657 0 1.92312 -0.28955 0.08278 1.2797 0.76669 0.44295 -1.96067
ILE_14 -5.44172 0.74064 1.87401 -0.55774 0.42939 0.10374 0.74991 -1.81653 -0.01113 -0.09677 -0.49441 0.39457 0 0 -0.31974 0 0 7.71143 0.11599 3.89458 0 1.17597 0 0.73287 1.67235 11.7283 22.5857
LEU_15 -7.37458 2.42207 1.45725 -0.70177 0.57649 0.21572 1.7134 -1.91385 -0 -0 -0.01569 0.29619 0 0 -0.41003 0 0 0.16839 0.26828 0.56281 0 -0.38114 0 0.18072 1.24416 12.2413 10.5497
ASP_16 -4.56285 0.3511 5.88462 -0.24257 0.03714 0.85004 2.70703 -2.73199 -0.01227 -0.11037 -4.34037 -0.83804 0 0 -0.57243 -0.69033 0 -0.01816 0.08406 0 1.81572 -0.11644 0 -2.3716 0.06379 1.00568 -3.80826
LYS_17 -3.97255 0.43865 6.1869 -0.77126 0.11399 0.75896 2.86884 -2.56273 -0 -0 -4.92341 -0.072 0 0 0 -0.77387 0 0.01489 0.19335 3.12553 0 -0.03373 0 -1.5107 -0.0985 0.56877 -0.44887
ASN_18 -3.45628 0.18118 4.50446 -0.17834 0.02434 0.26272 1.50239 -2.07176 -0 -0 -1.20535 -0.29302 0 0 0 0 0 -0.00137 0.01136 0 1.44468 0.57165 0 -0.93687 -0.06594 0.41346 0.70731
ALA_19 -5.35117 0.50792 3.60406 -0.02175 0 0 2.3972 -2.5759 -0 -0 -2.5107 -0.36829 0 0 -1.27398 0 0 0.08423 0 0 0 -0.22597 0 1.8394 -0.07023 0.36541 -3.59978
LEU_20 -7.54376 0.98299 3.16796 -0.50639 0.23954 0.12452 2.16576 -2.5197 -0.01227 -0.11037 -0.99583 0.21387 0 0 0 0 0 -0.02006 0.62138 0.41046 0 -0.26324 0 0.18072 -0.3263 0.4868 -3.70392
ASP_21 -3.7192 0.48666 6.59002 -0.11164 0.01623 0.34612 2.98238 -2.70326 -0 -0 -5.27552 -0.2661 0 0 0 -0.77387 0 -0.06325 0.03652 0 1.78419 -0.04023 0 -2.3716 -0.3456 0.5559 -2.87225
SER_22 -2.83626 0.16403 3.69905 -0.04388 0.00074 0.06273 1.75777 -1.70157 -0.00408 -0.04732 -2.26221 -0.34263 0 0 -0.70155 0 0 0.01513 0.34032 0.19623 0 -0.35415 2.08796 -0.77834 -0.51955 0.47079 -0.79678
ILE_23 -6.6207 0.94258 0.87391 -0.51993 0.48864 0.12286 1.56264 -1.74146 -0 -0 -0.51233 -0.02108 0 0 0 0 0 0.03271 0.15034 0.43754 0 -0.69352 0 0.73287 -0.5776 0.60752 -4.73501
SER_24 -2.62136 0.08335 2.58747 -0.02771 0 0.06458 1.33896 -1.36369 -0.00408 -0.04732 -1.82509 -0.47552 0 0 0 0 0 0.00888 0.01309 0.60678 0 -0.11454 0.60213 -0.77834 -0.24548 0.50696 -1.69095
ILE_25 -4.55323 0.49193 1.39759 -0.46348 0.30659 0.08489 0.60601 -1.3437 -0 -0 0.38783 0.42949 0 0 0 0 0 0.06604 0.00467 0.55742 0 -0.25059 0 0.73287 -0.25856 0.4582 -1.34602
GLY_26 -2.74162 0.18914 2.87336 -8e-05 0 0 1.64424 -1.45604 -0.01733 -0.08635 -1.30449 -0.36541 0 0 -0.99157 0 0 -0.14316 0 0 0 -1.53359 0 0.83697 -0.35812 0.51258 -2.94146
SER_27 -4.66045 0.26818 5.25925 -0.03307 0 0.05674 3.01605 -2.49881 -0.01733 -0.08635 -4.16255 -0.08151 0 0 0 0 0 0.07473 0.02793 0.17615 0 -0.41708 1.75413 -0.77834 -0.37872 0.3245 -2.15654
SER_28 -5.51411 0.41869 5.87086 -0.02662 0 0.0617 2.999 -2.76559 -0.01109 -0.14179 -3.42717 -0.50347 0 0 -1.87841 0 0 0.03167 0.02894 0.19114 0 -0.4334 0.62535 -0.77834 -0.54816 0.47385 -5.32694
GLN_29 -7.37004 0.80491 6.30875 -0.23529 0.01173 0.14933 3.2498 -3.10012 -0.03311 -0.19861 -4.10492 -0.466 0 0 -0.57433 -0.45244 0 -0.0336 0.07309 0 3.17501 -0.18152 0 -0.18838 -0.39088 0.58024 -2.97638
GLU_30 -4.06211 0.44503 4.22062 -0.32874 0.0644 0.37919 1.88671 -2.01857 -0.00485 -0.08971 -1.23008 -0.62243 0 0 0 0 0 -0.02324 0.01144 0 3.31376 -0.08371 0 -2.7348 -0.27574 0.38886 -0.76397
GLN_31 -5.15646 0.2358 5.49074 -0.23673 0.0233 0.17984 2.72653 -2.60394 -0 -0 -2.79119 -0.37112 0 0 -1.87841 0 0 -0.02589 0.07946 0 2.93816 -0.04743 0 -0.18838 -0.22271 0.25408 -1.59435
VAL_32 -8.54986 1.53807 2.48263 -0.32738 0.36194 0.07385 2.71427 -2.68331 -0 -0 -1.80491 -0.01576 0 0 0 0 0 0.01184 0.0328 0.029 0 -0.38336 0 1.9342 -0.04574 0.43545 -4.19629
ILE_33 -6.82068 0.39544 3.51972 -0.65991 0.43472 0.15061 2.06865 -2.51022 -0 -0 -0.96752 0.11076 0 0 0 0 0 -0.04252 0.09409 0.59796 0 -0.3441 0 0.73287 0.00053 0.68183 -2.55777
LEU_34 -6.46754 0.56925 4.90762 -0.52455 0.20463 0.11884 2.38245 -2.65907 -0.0092 -0.05566 -1.69921 0.07433 0 0 -0.49192 0 0 0.04608 0.05606 3.37267 0 -0.26476 0 0.18072 -0.19278 0.62993 0.17789
ALA_35 -3.94966 0.23821 2.47213 -0.02249 0 0 1.28008 -1.89551 -0 -0 -0.99744 -0.32149 0 0 0 0 0 0.10497 0 0 0 -0.09638 0 1.8394 -0.23371 0.38189 -1.2
LEU_36 -9.56494 2.7793 1.48542 -0.53937 0.17769 0.15676 2.14164 -2.39601 -0.00344 -0.04075 -1.37131 0.21104 0 0 0 0 0 0.15919 0.08608 0.10842 0 -0.17725 0 0.18072 -0.39324 10.7483 3.74825
GLY_37 -4.20568 0.80911 3.76624 -0.00044 0 0 1.89612 -2.12694 -0 -0 -1.91253 0.04375 0 0 0 0 0 -0.01998 0 0 0 -1.4875 0 0.83697 -0.09971 17.6699 15.1694
THR_38 -4.29299 0.77626 2.14421 -0.11256 0.066 0.07315 0.70324 -1.52651 -0.00529 -0.07342 0.05097 -0.49768 0 0 0 0 0 0.02298 0.09155 0.12382 0 -0.04148 2.27692 -1.0874 -0.06054 7.81312 6.44434
PRO_39 -5.25137 1.12095 2.04071 -0.17784 0.00062 0.12354 0.46515 -0.94847 -0.00901 -0.08304 0.1837 0.1723 0 0 0 0 0 0.13442 0.02154 0.37223 0 -0.89494 0 -2.4119 -0.41321 1.09415 -4.46048
SER_40 -3.16667 0.11226 2.94268 -0.02709 0 0.02108 1.28534 -1.32126 -0.0535 -0.4533 -1.13036 -0.22253 0 0 0 -0.32844 0 -0.00363 0.00218 0.36279 0 0.28361 1.97239 -0.77834 0.21831 0.51707 0.23258
LEU_41 -7.24625 0.87857 3.28959 -0.46646 0.15028 0.08709 2.42379 -2.11838 -0.00593 -0.02421 -1.54933 0.04822 0 0 0 0 0 0.1987 0.06248 0.64958 0 0.00692 0 0.18072 0.34508 0.45238 -2.63717
LYS_42 -2.9647 0.21397 1.30738 -0.48819 0.12388 0.35078 0.35548 -0.81047 -0 -0 -0.70187 -0.38561 0 0 0 0 0 0.02093 0.00432 2.59948 0 -0.12033 0 -1.5107 0.16004 0.41487 -1.43075
THR_43 -4.7959 0.53001 3.79552 -0.09745 0.03767 0.06404 2.62107 -1.97924 -0.02098 -0.23787 -2.71312 -0.35303 0 0 0 -0.62254 0 -0.0152 0.11551 0.1039 0 -0.49529 2.30846 -1.0874 -0.05672 0.28246 -2.6161
LYS_44 -3.68663 0.38048 2.07643 -0.31679 0.02696 0.13264 0.46326 -1.10825 -0 -0 -0.31063 -0.00569 0 0 0 0 0 -0.01058 0.01543 2.15341 0 -0.09632 0 -1.5107 -0.12936 0.29226 -1.63408
TYR_45 -5.7321 0.75075 5.07736 -0.77521 0.03905 0.11678 1.7482 -2.56173 -0.02325 -0.17757 -1.0681 -0.46086 0 0 0 0 0 -0.02025 2e-05 0 1.78423 -0.34443 0.0108 1.2797 0.47756 0.24831 0.36925
ASP_46 -2.91406 0.4116 3.29971 -0.12473 0.04372 0.39278 0.52024 -1.51603 -0.00905 -0.06177 -0.09891 -0.88841 0 0 0 0 0 -0.09042 0.04811 0 2.66726 -0.58481 0 -2.3716 0.08676 0.36008 -0.82951
ASN_47 -2.86626 0.39405 2.85824 -0.19872 0.03555 0.33065 0.53548 -1.32275 -0.01918 -0.14414 -0.08476 -0.942 0 0 0 0 0 0.07571 0.03121 0 1.63546 -0.65732 0 -0.93687 -0.36303 0.51044 -1.12821
GLU_48 -4.28299 0.37555 5.00545 -0.2103 0.02938 0.30702 2.3693 -2.29311 -0.01519 -0.1189 -2.40576 -0.49847 0 0 0 0 0 -0.00179 0.02876 0 3.18299 0.07288 0 -2.7348 -0.11529 0.36466 -0.9406
VAL_49 -6.08661 0.47984 3.3524 -0.27454 0.19395 0.05434 2.43025 -2.20657 -0 -0 -3.10161 -0.07607 0 0 0 0 0 -0.0273 0.04759 0.19251 0 -0.54851 0 1.9342 -0.22703 0.35183 -3.51131
PHE_50 -11.901 2.38114 2.96631 -0.87665 0.07739 0.09558 2.55434 -3.31322 -0.00706 -0.02784 -2.56046 -0.54623 0 0 0 0 0 0.0152 0.0089 0 2.24759 -0.17656 0 1.0402 -0.13759 1.12851 -7.03146
TYR_51 -7.96645 0.71269 2.17341 -0.58643 0.03043 0.31122 1.99688 -2.02726 -0.00457 -0.01314 -2.97132 -0.16135 0 0 0 -0.45244 0 0.04327 0.04859 0 2.05596 -0.13044 0.0461 1.2797 -0.06086 1.1951 -4.4809
TYR_52 -10.3608 1.68948 4.24182 -0.64207 0.32984 0.37308 3.34261 -2.98713 -0.02739 -0.23459 -3.63722 -0.20751 0 0 -0.85409 -0.62254 0 -0.05606 0.1944 0 2.67056 -0.13263 0.00406 1.2797 0.1596 0.94737 -4.52947
ILE_53 -7.47209 1.18949 0.68492 -0.47195 0.3145 0.10431 0.50601 -1.49765 -0.00457 -0.01314 -0.38177 -0.08299 0 0 0 0 0 -0.05386 0.17318 0.32368 0 -0.74806 0 0.73287 0.08527 0.98788 -5.62398
SER_54 -2.9595 0.36222 2.03202 -0.02888 0 0.06814 0.44795 -1.19561 -0.01946 -0.17436 -0.16108 -0.27522 0 0 0 0 0 -0.0069 0.00326 0.04718 0 -0.53083 0.60035 -0.77834 -0.36313 0.41307 -2.51913
GLN_55 -3.3284 0.34272 3.09524 -0.49657 0.0456 0.45348 1.12553 -1.58269 -0.00604 -0.0489 -1.24168 -0.50691 0 0 -0.72977 0 0 -0.04803 0.00349 0 3.59751 0.07912 0 -0.18838 -0.36646 0.22581 0.42467
THR_56 -4.18086 0.42429 1.99719 -0.16526 0.07345 0.05962 1.16747 -1.39368 -0.00604 -0.0489 -1.56189 -1.01624 0 0 -0.61367 0 0 -0.03754 0.00135 0.15534 0 -0.32681 2.34557 -1.0874 0.39727 0.36697 -3.44977
ARG_57 -2.95863 0.27175 2.52844 -0.92559 0.23133 0.68213 1.3187 -1.32338 -0 -0 -2.24011 -0.06647 0 0 -1.30164 0 0 0.00011 0.01177 1.84279 0 -0.20532 0 -1.2888 0.47796 0.31987 -2.62507
TYR_58 -6.92989 0.73466 1.20255 -0.55768 0.02284 0.29307 1.12484 -1.50878 -0.00901 -0.08304 0.07199 -0.16948 0 0 0 -0.32844 0 0.01001 0.00641 0 1.96929 -0.41078 0.02957 1.2797 -0.26149 0.25275 -3.26093
ARG_59 -0.73611 0.03459 0.78351 -0.64809 0.12714 0.46636 0.07582 -0.34817 -0.00422 -0.04405 0.06159 -0.10729 0 0 0 0 0 -0.05759 0.03997 1.73719 0 -0.086 0 -1.2888 -0.36199 0.22672 -0.12944
GLY_60 -2.22917 0.3154 2.02357 -0.00263 0 0 1.205 -1.11364 -0 -0 0.3566 -0.42588 0 0 0 0 0 -0.08066 0 0 0 -1.52922 0 0.83697 0.11015 0.24177 -0.29174
MET_61 -5.38667 0.57235 2.63426 -0.71106 0.22303 0.30547 0.89842 -1.29494 -0.00762 -0.11897 -0.98552 -0.29176 0 0 0 0 0 -0.04039 0.03886 2.29049 0 0.11328 0 0.60916 0.0314 0.28673 -0.83347
GLN_62 -4.39705 0.5195 4.09596 -0.28054 0.03112 0.22753 1.83074 -1.84646 -0.00127 -0.01455 -2.91885 -0.61482 0 0 0 0 0 0.00429 0.03423 0 3.25578 0.0335 0 -0.18838 -0.02999 0.36774 0.10848
PHE_63 -8.60428 1.17194 1.90076 -0.58551 0.25213 0.30351 2.45275 -2.15816 -0 -0 -1.51004 -0.45903 0 0 -0.34008 0 0 0.03762 0.02008 0 3.87427 0.11053 0 1.0402 0.57377 0.61416 -1.30537
MET_64 -3.93021 0.56043 3.33093 -0.35685 0.09981 0.143 1.2758 -1.49199 -0 -0 -1.62612 0.02767 0 0 0 0 0 -0.00519 0.02129 2.43803 0 0.21535 0 0.60916 1.57418 0.77577 3.66105
LYS_65 -3.70725 0.30905 3.74586 -0.31663 0.03547 0.16586 1.23573 -1.44284 -0.00591 -0.01761 -1.41625 -0.13838 0 0 0 0 0 -0.01802 0.01284 1.80794 0 -0.16627 0 -1.5107 1.11572 0.53851 0.22711
THR_66 -4.45288 0.4023 3.09731 -0.17301 0.11564 0.06227 1.39995 -1.72914 -0.00548 -0.0586 -1.27237 0.28288 0 0 -0.68798 0 0 -0.03706 0.10596 0.13532 0 -0.08965 2.63808 -1.0874 -0.10996 0.31331 -1.1505
LYS_67 -3.64583 0.28107 2.38433 -0.52006 0.17789 0.37872 0.27945 -1.32406 -0.03851 -0.17404 -1.1735 -0.1359 0 0 0 0 0 0.09658 0.35206 1.79921 0 0.00498 0 -1.5107 -0.02766 0.40936 -2.3866
ILE_68 -6.25315 0.37919 2.34927 -0.6192 0.3741 0.12511 1.43631 -1.73485 -0 -0 -0.76372 0.28713 0 0 -0.4679 0 0 0.07066 0.10509 0.95775 0 -0.76409 0 0.73287 -0.34585 0.45482 -3.67645
ILE_69 -2.61858 0.25012 2.08886 -0.47739 0.32565 0.09085 0.75925 -1.14982 -0.00961 -0.02971 -0.07048 -0.04088 0 0 0 0 0 0.02049 0.01227 0.56641 0 -0.58271 0 0.73287 -0.1618 0.36978 0.07557
ASP_70 -3.35586 0.24309 3.16716 -0.24841 0.0704 0.84729 0.99317 -1.60101 -0 -0 -1.15791 -0.8243 0 0 0 0 0 0.03263 0.00046 0 1.96731 -0.7887 0 -2.3716 0.00557 0.4306 -2.59012
ARG_71 -6.55768 0.64752 4.77231 -0.52042 0.10656 0.32444 2.07795 -2.55064 -6e-05 -0.00029 -2.60941 0.11847 0 0 -0.4679 0 0 0.07769 0.33867 1.77469 0 0.14148 0 -1.2888 0.25629 0.62077 -2.73835
LYS_72 -2.60704 0.2749 2.66028 -0.42595 0.06777 0.27941 0.72533 -1.17778 -0 -0 -1.70809 -0.20795 0 0 0 0 0 0.00446 0.12433 1.99947 0 0.24158 0 -1.5107 0.72655 0.59501 0.06159
VAL_73 -5.88896 0.83733 1.80143 -0.27508 0.21143 0.04572 0.95545 -1.95895 -0 -0 -0.68472 0.23946 0 0 0 0 0 8.93128 0.00123 0.10845 0 -0.35661 0 1.9342 0.14458 11.7912 17.8375
LEU_74 -5.37778 0.74137 0.74904 -0.48694 0.22824 0.10437 0.56777 -1.36539 -0 -0 0.34871 0.24959 0 0 0 0 0 -0.05758 0.12866 1.08491 0 -0.2552 0 0.18072 -0.10041 12.0075 8.74759
ALA_75 -5.13343 1.05405 2.67652 -0.01979 0 0 2.51044 -2.1722 -0.03953 -0.2161 -2.9744 -0.25536 0 0 0 0 0 0.64776 0 0 0 0.26517 0 1.8394 0.36503 0.85104 -0.60141
ILE_76 -9.05173 1.55984 0.73679 -0.47057 0.48087 0.08473 2.1084 -2.15213 -0 -0 -2.16411 0.07671 0 0 0 0 0 -0.07764 0.25695 0.39436 0 -0.7153 0 0.73287 0.07509 1.20894 -6.91593
TYR_77 -10.6031 1.24809 4.61224 -0.61799 0.06694 0.33102 3.47482 -3.31384 -0.02789 -0.10912 -3.84738 -0.14405 0 0 0 0 0 -0.01227 0.10288 0 2.19031 -0.11617 0.09099 1.2797 -0.28314 1.18421 -4.49373
PHE_78 -12.0894 2.2597 3.75822 -0.63403 0.09059 0.32628 2.72146 -3.33804 -0.01918 -0.14413 -3.14594 0.13226 0 0 0 0 0 0.52403 0.00554 0 1.90414 -0.2667 0 1.0402 -0.27955 1.23304 -5.92147
ASN_79 -5.18759 0.34336 5.81551 -0.25614 0.02356 0.39106 3.24015 -2.73996 -0 -0 -3.24296 -0.53962 0 0 -1.15615 0 0 -0.0143 0.00819 0 2.46572 0.2051 0 -0.93687 -0.31615 1.2559 -0.64119
LYS_80 -3.69214 0.29557 3.22404 -0.43507 0.08621 0.23494 0.69521 -1.47631 -0 -0 0.2485 0.08708 0 0 0 0 0 -0.16274 0.01551 1.38716 0 -0.02997 0 -1.5107 -0.24615 0.62575 -0.65312
ASN_81 -2.93338 0.44232 3.14861 -0.16483 0.02258 0.23866 1.10562 -1.40238 -0 -0 -0.12624 -0.19723 0 0 -1.15615 0 0 0.13007 0.0021 0 1.81817 0.17522 0 -0.93687 0.91871 0.33443 1.41939
ASP_82 -3.6893 0.47083 4.92133 -0.28528 0.09781 0.97154 2.13058 -2.08808 -0.00624 -0.05208 -3.64859 -0.29157 0 0 -0.57433 0 0 0.0331 0.09846 0 2.01016 -0.72468 0 -2.3716 2.30501 0.54747 -0.14546
GLN_83 -6.25619 0.78563 5.60615 -0.36466 0.05332 0.19588 3.18374 -2.84328 -0.03077 -0.24257 -3.37791 -0.18603 0 0 -0.99157 0 0 -0.0415 0.10493 0 2.848 -0.11401 0 -0.18838 1.65732 1.03438 0.83247
VAL_84 -9.30583 1.32675 2.79642 -0.29491 0.2229 0.06823 2.8637 -2.92127 -0 -0 -3.24581 0.22177 0 0 0 0 0 0.00939 0.00231 0.09806 0 -0.29777 0 1.9342 0.10086 0.92771 -5.4933
THR_85 -4.44909 0.23257 3.07213 -0.11303 0.08165 0.0608 1.50533 -1.87561 -0.01771 -0.16696 -1.05066 -1.36396 0 0 0 0 0 0.01735 0.03399 0.30215 0 -0.58467 2.27301 -1.0874 -0.31023 0.48099 -2.95934
LYS_86 -6.29943 0.45043 5.23025 -0.42096 0.12494 0.17573 3.16452 -2.57275 -0.0386 -0.18547 -4.4703 0.06046 0 0 0 -0.26544 0 0.13235 0.30162 2.74046 0 -0.03645 0 -1.5107 0.35109 0.65784 -2.41039
ILE_87 -5.90905 0.69779 -0.08919 -0.52857 0.20163 0.15653 0.29897 -1.1194 -0 -0 -0.43559 -0.03028 0 0 0 0 0 -0.04235 0.08933 3.3243 0 -0.75383 0 0.73287 0.19504 0.9073 -2.30451
ALA_88 -5.20747 0.66742 2.48439 -0.02053 0 0 2.73164 -2.11972 -0 -0 -3.01939 -0.36113 0 0 0 0 0 0.11522 0 0 0 -0.55828 0 1.8394 -0.23067 0.78531 -2.89382
ASN_89 -4.03665 0.57751 1.77936 -0.45399 0.16626 0.92823 0.54415 -1.40446 -0.01568 -0.13391 -0.44804 -1.96835 0 0 0 0 0 0.0058 0.19431 0 2.97803 -0.5715 0 -0.93687 0.19131 0.72868 -1.87583
TYR_90 -9.0684 1.43828 2.92686 -0.89666 0.05205 0.57549 2.20687 -2.66233 -0.04471 -0.24847 -1.76142 -0.28281 0 0 0 0 0 0.02508 0.73454 0 1.71354 -0.23673 0.02912 1.2797 0.37959 0.66104 -3.17939
GLY_91 -4.50908 0.48779 3.83249 -0.00024 0 0 2.20162 -2.16197 -0 -0 -2.67233 -0.15301 0 0 -0.9717 0 0 -0.03278 0 0 0 -0.76697 0 0.83697 0.14448 0.48825 -3.27647
LEU_92 -8.49329 1.2514 4.34573 -0.70057 0.21562 0.25152 2.3186 -2.83623 -0.01062 -0.09355 -0.78672 0.18605 0 0 -0.85409 0 0 0.03921 0.01406 0.73352 0 -0.17673 0 0.18072 0.06498 0.3967 -3.9537
GLN_93 -4.33889 0.24099 4.6079 -0.61178 0.30355 1.02934 1.80972 -2.23129 -0.03146 -0.29005 -0.7019 -2.43115 0 0 0 0 0 -0.0133 0.06661 0 4.21604 -0.23507 0 -0.18838 -0.10364 0.362 1.45923
ASP_94 -6.67443 0.85353 7.28077 -0.10827 0.00093 0.31906 3.3886 -3.27446 -0.0211 -0.14573 -4.3868 -0.50351 0 0 -0.9717 0 0 0.09115 0.08507 0 1.76929 0.22343 0 -2.3716 -0.26917 0.75319 -3.96176
GLY_95 -4.73655 0.58797 5.21912 -4e-05 0 0 2.46503 -2.67449 -0.00533 -0.02336 -2.25599 -0.41313 0 0 0 0 0 0.10194 0 0 0 0.52678 0 0.83697 0.13288 0.78981 0.55162
GLN_96 -4.41096 0.23313 4.31911 -0.38063 0.07442 0.25826 1.72793 -2.16799 -0 -0 -1.2141 -0.67021 0 0 0 0 0 0.05253 0.01764 0 3.44904 -0.12362 0 -0.18838 0.13406 0.28474 1.39496
VAL_97 -6.40806 0.70772 4.53045 -0.3084 0.23409 0.0696 2.27067 -2.67521 -0.04886 -0.32306 -1.2182 -0.23493 0 0 0 0 0 0.03118 0.01275 0.2742 0 -0.39298 0 1.9342 -0.08276 0.32216 -1.30546
PHE_98 -7.50145 0.79291 3.0965 -0.9023 0.08468 0.33756 1.9235 -2.23499 -0 -0 -1.31873 0.02891 0 0 0 0 0 -0.02547 0.08839 0 1.9077 -0.41224 0 1.0402 0.03246 0.31958 -2.74279
ASP_99 -2.92074 0.18999 4.81257 -0.1125 0.03106 0.35078 1.87858 -2.07019 -0 -0 -4.59401 -0.36305 0 0 0 -0.26544 0 -0.04011 0.10776 0 2.65393 -0.41819 0 -2.3716 -0.33383 0.33299 -3.13201
PHE_100 -5.01256 0.49614 4.06588 -0.70989 0.03925 0.02924 2.86085 -2.42143 -0.00847 -0.03761 -2.03215 -0.3548 0 0 0 0 0 0.08785 0.00024 0 2.43388 -0.04338 0 1.0402 -0.58045 0.4196 0.27239
ILE_101 -2.44037 0.27278 1.15121 -0.58009 0.28088 0.17481 0.56353 -0.95503 -0.01861 -0.14321 0.54533 0.13566 0 0 0 0 0 -0.18852 0.0151 1.13222 0 0.32889 0 0.73287 -0.08488 0.64312 1.56569
ALA_102 -3.00833 0.57145 1.39381 -0.02753 0.00537 0 0.85994 -1.21815 -0 -0 0.41343 -0.43208 0 0 0 0 0 -0.04481 0 0 0 -0.00505 0 1.8394 -0.17433 0.57451 0.74761
GLN_103 -3.18152 0.1682 3.23179 -0.30234 0.06387 0.27967 1.28069 -1.53458 -0.01861 -0.14321 -1.87439 -0.72074 0 0 0 0 0 -0.06831 0.01793 0 2.70578 -0.23526 0 -0.18838 -0.45276 0.26277 -0.70943
THR_104 -2.99322 0.30707 1.90534 -0.11024 0.10456 0.06708 0.40522 -1.28809 -0.04039 -0.28546 -0.25463 -0.73516 0 0 0 0 0 -0.01691 7e-05 0.0648 0 -0.51473 2.25459 -1.0874 -0.3358 0.28398 -2.26933
THR_105 -3.71772 0.65687 1.8497 -0.12222 0.06584 0.08904 1.00709 -1.23398 -0 -0 0.24678 -0.7035 0 0 -0.55149 0 0 0.23566 0.0129 0.77977 0 -0.0228 2.36927 -1.0874 -0.05464 1.07331 0.89249
PRO_106 -4.411 0.89361 1.57964 -0.07507 0 0.04586 0.41773 -0.63341 -0.00972 -0.08504 0.41143 0.59655 0 0 0 0 0 -0.17568 0.06057 0.44864 0 -0.47445 0 -2.4119 -0.07512 1.20076 -2.6966
THR_107 -4.65674 0.45182 2.81102 -0.19674 0.10365 0.07109 2.10462 -1.69973 -0.00972 -0.08504 -2.49028 -1.03074 0 0 -0.55149 -0.36635 0 -0.01334 0.00325 1.06457 0 -0.76025 2.3013 -1.0874 -0.27538 0.66059 -3.65127
ALA_108 -3.14433 0.39898 2.43912 -0.02493 2e-05 0 1.87597 -1.5392 -0 -0 -1.69108 -0.21562 0 0 0 0 0 0.05839 0 0 0 -0.16999 0 1.8394 -0.49837 0.55552 -0.11612
THR_109 -2.16751 0.39102 1.28211 -0.13222 0.07825 0.06879 0.43505 -0.85639 -0 -0 -0.00591 -0.87514 0 0 0 0 0 0.04689 0.00366 0.02936 0 0.01222 2.26519 -1.0874 -0.32777 0.33093 -0.50886
LYS_110 -2.38109 0.33818 2.15857 -0.31995 0.04823 0.1852 1.02902 -1.13852 -0.01657 -0.14977 -0.56936 -0.26716 0 0 0 0 0 0.10755 0.00018 1.81009 0 0.01098 0 -1.5107 0.08699 0.45493 -0.12321
GLU_111 -4.91964 0.23796 5.01454 -0.38376 0.25321 0.55149 2.37377 -2.27132 -0.0038 -0.03276 -4.28018 -0.39453 0 0 0 -0.36635 0 0.08261 0.04314 0 4.36671 0.24642 0 -2.7348 0.24788 0.52809 -1.44132
GLN_112 -4.29722 0.3482 2.59913 -0.259 0.04126 0.19654 0.98402 -1.31952 -0.01657 -0.14977 -0.04361 -0.44839 0 0 0 0 0 0.04357 0.05133 0 2.95274 -0.09828 0 -0.18838 0.07636 0.83488 1.30728
PRO_113 -3.24101 0.46947 2.6177 -0.09503 0.00165 0.05949 1.61201 -1.29384 -9e-05 -0.00139 -1.41497 0.70162 0 0 0 0 0 0.00456 0.00597 0.33397 0 -0.02359 0 -2.4119 -0.1752 0.93061 -1.91997
LEU_114 -6.53958 0.5103 4.51092 -0.6985 0.23579 0.28479 2.53475 -2.57526 -0 -0 -1.84061 0.09873 0 0 0 0 0 0.04055 0.20888 0.81984 0 -0.1662 0 0.18072 0.06729 0.45639 -1.87121
LEU_115 -9.84635 1.13319 4.87533 -0.75937 0.43251 0.34754 2.74737 -3.42272 -0 -0 -2.0871 0.01001 0 0 0 0 0 -0.08141 0.09805 1.13602 0 -0.23483 0 0.18072 -0.08168 0.6493 -4.9034
ILE_116 -6.31067 0.53205 5.22672 -0.49589 0.33646 0.09914 2.58414 -2.60639 -0.0038 -0.03276 -1.58559 -0.06961 0 0 0 0 0 -0.0499 0.01957 0.54019 0 -0.48037 0 0.73287 -0.10593 0.73898 -0.93079
GLN_117 -4.83804 0.1873 5.13251 -0.81966 0.08969 0.84789 1.85104 -2.30014 -0.01568 -0.13391 -1.58372 -0.77585 0 0 0 0 0 0.10203 0.01027 0 2.82084 -0.20123 0 -0.18838 -0.15228 0.3388 0.37148
ILE_118 -7.70796 1.6229 3.72138 -0.51661 0.43539 0.1052 2.1689 -2.43288 -9e-05 -0.00139 -1.39989 0.07843 0 0 0 0 0 -0.02369 0.13355 0.50794 0 -0.44493 0 0.73287 -0.14765 0.49805 -2.67047
ILE_119 -5.63364 0.57111 4.19153 -0.50317 0.36505 0.10473 2.26917 -2.33075 -0 -0 -2.08205 -0.06945 0 0 0 0 0 -0.04211 0.02026 0.65558 0 -0.35227 0 0.73287 -0.00642 0.56824 -1.54131
LYS_120 -4.9044 0.31264 4.43324 -0.30571 0.024 0.13713 2.23123 -2.26294 -0 -0 -1.4321 -0.03799 0 0 0 0 0 -0.05918 0.06489 1.69947 0 -0.08656 0 -1.5107 -0.28328 0.40128 -1.57898
GLY_121 -3.48186 0.53767 4.03677 -5e-05 0 0 1.98333 -2.07562 -0 -0 -1.05631 -0.36012 0 0 0 0 0 0.12555 0 0 0 -0.3364 0 0.83697 5.46794 1.01706 6.69493
PRO_122 -5.66536 1.50038 3.4194 -0.0748 0.00021 0.04546 1.61007 -1.61914 -0.01781 -0.09499 -1.25203 0.6686 0 0 0 0 0 -0.1372 0.00442 0.26346 0 -0.19919 0 -2.4119 5.67821 1.12607 2.84385
ALA_123 -3.06099 0.34823 2.49791 -0.024 0 0 1.54904 -1.63748 -0 -0 -0.79713 -0.38905 0 0 0 0 0 -0.08775 0 0 0 -0.41169 0 1.8394 -0.19573 0.44624 0.07701
ASN_124 -2.60416 0.26637 2.81492 -0.19951 0.04235 0.31952 1.40138 -1.41962 -0 -0 -1.69246 -0.48916 0 0 0 0 0 -0.06303 9e-05 0 2.07741 -0.54286 0 -0.93687 -0.55074 0.31947 -1.25692
LEU_125 -4.28084 0.75674 2.08583 -0.45186 0.26435 0.07225 1.13048 -1.29801 -0.01781 -0.09499 -0.93691 0.28901 0 0 0 0 0 0.07964 0.04195 0.40806 0 -0.32171 0 0.18072 -0.63331 0.87597 -1.85046
PRO:CtermProteinFull_126 -0.97814 0.32749 0.67726 -0.25183 0.03739 0.24791 0.1076 -0.22714 -0 -0 -0.16599 -1.06827 0 0 0 0 0 0 0.0392 0.21838 0 0 0 -2.4119 -0.2398 1.09066 -2.59719
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

